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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy_per_atom&page=144",
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"results": [
{
"id": "mp-1236344",
"created_at": "2022-09-04T14:43:17.398632Z",
"structure_string": "Sr4 Li1 Mn2 Ga2 O10\n1.0\n0.005842 -0.011702 5.676746\n-0.000216 5.733338 -0.014516\n-8.243960 2.861157 2.822673\nSr Li Mn Ga O\n4 1 2 2 10\ndirect\n0.091361 0.627599 0.802028 Sr\n0.904991 0.371511 0.215944 Sr\n0.605079 0.070148 0.801845 Sr\n0.379376 0.911106 0.215882 Sr\n0.959589 0.456582 0.581574 Li\n0.495068 0.488861 0.015867 Mn\n0.991889 0.997488 0.011367 Mn\n0.646340 0.702083 0.497239 Ga\n0.359319 0.304287 0.492337 Ga\n0.245375 0.245658 0.994221 O\n0.238261 0.754529 0.007096 O\n0.760664 0.245158 0.993289 O\n0.749443 0.750944 0.014348 O\n0.696320 0.667189 0.692161 O\n0.360504 0.315760 0.289859 O\n0.111482 0.138736 0.682131 O\n0.850184 0.896909 0.298730 O\n0.306206 0.645797 0.504394 O\n0.689025 0.350129 0.503973 O\n",
"nsites": 19,
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"elements": [
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"Li",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Li-Mn-O-Sr",
"density": 4.743591102707875,
"density_atomic": 0.0707889184579536,
"volume": 268.4035921707916,
"volume_molar": 8.50718006601127,
"formula_full": "Sr4 Li1 Mn2 Ga2 O10",
"formula_reduced": "Sr4LiMn2(GaO5)2",
"formula_anonymous": "AB2C2D4E10",
"energy": -131.20332408,
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"band_gap": 0.6452,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:16.857000Z",
"spacegroup": 1
},
{
"id": "mp-1280525",
"created_at": "2022-09-04T14:43:17.404259Z",
"structure_string": "Li4 Ni6 Sn2 O16\n1.0\n-2.957212 5.083952 -0.054058\n0.054416 -3.407819 4.793398\n9.041356 5.178153 0.152187\nLi Ni Sn O\n4 6 2 16\ndirect\n0.055590 0.108740 0.179594 Li\n0.570801 0.123978 0.679650 Li\n0.429392 0.876102 0.320356 Li\n0.944220 0.891202 0.820383 Li\n0.499840 0.500056 0.999977 Ni\n0.000222 0.000163 0.500015 Ni\n0.499611 0.000010 0.000059 Ni\n0.500335 0.499991 0.500065 Ni\n0.999888 0.499724 0.999905 Ni\n0.000026 0.500045 0.500008 Ni\n0.259012 0.509111 0.749963 Sn\n0.741073 0.491042 0.249998 Sn\n0.147440 0.249169 0.396403 O\n0.647112 0.249085 0.896344 O\n0.352477 0.750696 0.103642 O\n0.853016 0.750932 0.603688 O\n0.365186 0.711365 0.601532 O\n0.847710 0.705431 0.109421 O\n0.386619 0.283010 0.619133 O\n0.835734 0.232251 0.119080 O\n0.904022 0.261836 0.609539 O\n0.390115 0.236722 0.101587 O\n0.609604 0.763456 0.898466 O\n0.096171 0.738295 0.390435 O\n0.163845 0.767545 0.880883 O\n0.613596 0.716950 0.380988 O\n0.152059 0.294400 0.890400 O\n0.635282 0.288692 0.398490 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Ni",
"Sn",
"O"
],
"chemical_system": "Li-Ni-O-Sn",
"density": 4.94033741961426,
"density_atomic": 0.09538603132345395,
"volume": 293.54402957653224,
"volume_molar": 6.313440947741001,
"formula_full": "Li4 Ni6 Sn2 O16",
"formula_reduced": "Li2Ni3SnO8",
"formula_anonymous": "AB2C3D8",
"energy": -170.5253037,
"energy_per_atom": -6.090189417857142,
"energy_above_hull": null,
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"energy_uncorrected": -144.2873037,
"band_gap": 0.4836,
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"is_magnetic": true,
"total_magnetization": 6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:11.444000Z",
"spacegroup": 15
},
{
"id": "mp-1402840",
"created_at": "2022-09-04T14:43:17.516507Z",
"structure_string": "W2 F8\n1.0\n5.201433 0.000000 0.000000\n-0.042631 5.642362 0.000000\n-2.303343 -1.805838 5.617438\nW F\n2 8\ndirect\n0.998402 0.495904 0.998964 W\n0.502046 0.998513 0.002855 W\n0.155307 0.164621 0.861071 F\n0.331543 0.506345 0.268602 F\n0.844286 0.828746 0.141589 F\n0.779884 0.334400 0.146232 F\n0.677022 0.502620 0.726158 F\n0.595246 0.008974 0.736718 F\n0.228000 0.662170 0.861227 F\n0.403617 0.002877 0.269114 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"W",
"F"
],
"chemical_system": "F-W",
"density": 5.234222531482871,
"density_atomic": 0.06065655733484541,
"volume": 164.86263710610055,
"volume_molar": 9.928260067177364,
"formula_full": "W2 F8",
"formula_reduced": "WF4",
"formula_anonymous": "AB4",
"energy": -67.4863825,
"energy_per_atom": -6.748638250000001,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -54.9143825,
"band_gap": 1.165,
"is_gap_direct": true,
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"total_magnetization": 3.9999941,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.125000Z",
"spacegroup": 1
},
{
"id": "mp-768647",
"created_at": "2022-09-04T14:43:17.386884Z",
"structure_string": "Li16 Mn4 Cr4 O24\n1.0\n-5.043429 0.000000 0.000000\n-0.036203 -8.659857 0.000000\n0.895202 1.388498 9.613357\nLi Mn Cr O\n16 4 4 24\ndirect\n0.996548 0.167376 0.498747 Li\n0.874733 0.376213 0.749723 Li\n0.750139 0.250043 0.000621 Li\n0.740712 0.920478 0.999600 Li\n0.755127 0.579968 0.000198 Li\n0.623844 0.122688 0.249962 Li\n0.502678 0.331951 0.500566 Li\n0.499924 0.000367 0.500084 Li\n0.492074 0.667845 0.499377 Li\n0.374135 0.875257 0.750246 Li\n0.253738 0.750778 0.999190 Li\n0.242819 0.420679 0.000106 Li\n0.258146 0.078584 0.999861 Li\n0.123788 0.622861 0.250088 Li\n0.005949 0.831220 0.500944 Li\n0.003452 0.501361 0.499773 Li\n0.625387 0.791854 0.250368 Mn\n0.373265 0.542727 0.750191 Mn\n0.376133 0.207687 0.749847 Mn\n0.125676 0.291385 0.249795 Mn\n0.872136 0.704926 0.748471 Cr\n0.877657 0.045099 0.751604 Cr\n0.622452 0.455280 0.249811 Cr\n0.122872 0.955122 0.249699 Cr\n0.966512 0.107050 0.137808 O\n0.927314 0.787093 0.138809 O\n0.931915 0.427011 0.134235 O\n0.817555 0.964440 0.363132 O\n0.824067 0.325126 0.363407 O\n0.785902 0.643875 0.362621 O\n0.718198 0.856443 0.638357 O\n0.677753 0.535327 0.638775 O\n0.677572 0.175579 0.637226 O\n0.466642 0.606796 0.138160 O\n0.566839 0.712642 0.862352 O\n0.568112 0.074164 0.865770 O\n0.431902 0.926830 0.134651 O\n0.426722 0.287112 0.138620 O\n0.538026 0.392841 0.861757 O\n0.324129 0.824978 0.363232 O\n0.317629 0.464284 0.362883 O\n0.286156 0.144051 0.362030 O\n0.210538 0.356468 0.638510 O\n0.181603 0.676593 0.634728 O\n0.184045 0.036580 0.637324 O\n0.072633 0.574591 0.862861 O\n0.071980 0.214136 0.860830 O\n0.032873 0.894243 0.863055 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 3.649511291655034,
"density_atomic": 0.1143219266557921,
"volume": 419.8669616942472,
"volume_molar": 5.267704049575594,
"formula_full": "Li16 Mn4 Cr4 O24",
"formula_reduced": "Li4MnCrO6",
"formula_anonymous": "ABC4D6",
"energy": -330.37177273000003,
"energy_per_atom": -6.882745265208334,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -299.21577273,
"band_gap": 0.7532000000000001,
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"is_magnetic": true,
"total_magnetization": 20.0000411,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:10.374000Z",
"spacegroup": 1
},
{
"id": "mp-1222518",
"created_at": "2022-09-04T14:43:17.416034Z",
"structure_string": "Li4 Te4 H20 O24\n1.0\n7.614819 0.000000 0.000000\n0.000000 7.698191 0.000000\n0.000000 7.696519 7.699832\nLi Te H O\n4 4 20 24\ndirect\n0.998857 0.508604 0.989011 Li\n0.001143 0.508604 0.489011 Li\n0.502424 0.012361 0.497836 Li\n0.497576 0.012361 0.997836 Li\n0.496691 0.490524 0.998276 Te\n0.503309 0.490524 0.498276 Te\n0.993892 0.987814 0.512121 Te\n0.006108 0.987814 0.012121 Te\n0.261931 0.779311 0.936259 H\n0.255466 0.218016 0.566696 H\n0.761073 0.150518 0.285327 H\n0.756375 0.850046 0.216164 H\n0.744534 0.218016 0.066696 H\n0.738069 0.779311 0.436259 H\n0.243625 0.850046 0.716164 H\n0.238927 0.150518 0.785327 H\n0.283586 0.255792 0.240462 H\n0.280526 0.740073 0.265592 H\n0.778339 0.238903 0.501920 H\n0.785909 0.773144 0.992820 H\n0.719474 0.740073 0.765592 H\n0.716414 0.255792 0.740462 H\n0.214091 0.773144 0.492820 H\n0.221661 0.238903 0.001920 H\n0.561036 0.530171 0.203723 H\n0.060851 0.437984 0.265875 H\n0.438964 0.530171 0.703723 H\n0.939149 0.437984 0.765875 H\n0.410136 0.224237 0.237272 O\n0.408276 0.775078 0.269945 O\n0.907354 0.199482 0.538058 O\n0.911079 0.815907 0.954350 O\n0.591724 0.775078 0.769945 O\n0.589864 0.224237 0.737272 O\n0.088921 0.815907 0.454350 O\n0.092646 0.199482 0.038058 O\n0.265290 0.658626 0.925432 O\n0.265405 0.338664 0.577403 O\n0.764138 0.007627 0.416708 O\n0.766563 0.991533 0.084831 O\n0.734595 0.338664 0.077403 O\n0.734710 0.658626 0.425432 O\n0.233437 0.991533 0.584831 O\n0.235862 0.007627 0.916708 O\n0.569272 0.655255 0.072069 O\n0.574939 0.337095 0.428951 O\n0.067891 0.298850 0.273269 O\n0.076486 0.694384 0.234633 O\n0.425061 0.337095 0.928951 O\n0.430728 0.655255 0.572069 O\n0.923514 0.694384 0.734633 O\n0.932109 0.298850 0.773269 O\n",
"nsites": 52,
"nelements": 4,
"elements": [
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"Te",
"H",
"O"
],
"chemical_system": "H-Li-O-Te",
"density": 3.4666711275752604,
"density_atomic": 0.11520566285063749,
"volume": 451.36670119607976,
"volume_molar": 5.227295786499332,
"formula_full": "Li4 Te4 H20 O24",
"formula_reduced": "LiTeH5O6",
"formula_anonymous": "ABC5D6",
"energy": -282.83102387,
"energy_per_atom": -5.4390581513461544,
"energy_above_hull": null,
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"energy_uncorrected": -266.34302387,
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"updated_at": "2021-11-28T01:36:09.983000Z",
"spacegroup": 7
},
{
"id": "mp-1041494",
"created_at": "2022-09-04T14:43:17.431363Z",
"structure_string": "Mg2 Cu4 O8\n1.0\n-3.001608 3.006657 4.043342\n3.001608 -3.006657 4.043342\n3.001608 3.006657 -4.043342\nMg Cu O\n2 4 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.135550 0.885550 0.250000 Cu\n0.864450 0.114450 0.750000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.737721 0.257953 0.020231 O\n0.718497 0.242785 0.475713 O\n0.737721 0.717490 0.479769 O\n0.267072 0.242785 0.024287 O\n0.732928 0.757215 0.975713 O\n0.281503 0.757215 0.524287 O\n0.262279 0.282510 0.520231 O\n0.262279 0.742047 0.979769 O\n",
"nsites": 14,
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"elements": [
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"Cu",
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],
"chemical_system": "Cu-Mg-O",
"density": 4.900897000313781,
"density_atomic": 0.09591570131027197,
"volume": 145.96150378666613,
"volume_molar": 6.278576581032689,
"formula_full": "Mg2 Cu4 O8",
"formula_reduced": "Mg(CuO2)2",
"formula_anonymous": "AB2C4",
"energy": -78.85531487,
"energy_per_atom": -5.632522490714286,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:10.506000Z",
"spacegroup": 74
},
{
"id": "mp-1246627",
"created_at": "2022-09-04T14:43:17.446328Z",
"structure_string": "Ga4 Bi4 N8\n1.0\n7.626261 0.000000 0.809809\n0.000000 6.535121 0.000000\n-1.965365 0.000000 5.475561\nGa Bi N\n4 4 8\ndirect\n0.125080 0.360765 0.636803 Ga\n0.874920 0.860765 0.863197 Ga\n0.874920 0.639235 0.363197 Ga\n0.125080 0.139235 0.136803 Ga\n0.304682 0.884741 0.687742 Bi\n0.695318 0.384741 0.812258 Bi\n0.695318 0.115259 0.312258 Bi\n0.304682 0.615259 0.187742 Bi\n0.146102 0.874708 0.968388 N\n0.853898 0.374708 0.531612 N\n0.853898 0.125292 0.031612 N\n0.146102 0.625292 0.468388 N\n0.212283 0.353563 0.971399 N\n0.787717 0.853563 0.528601 N\n0.787717 0.646437 0.028601 N\n0.212283 0.146437 0.471399 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
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"Bi",
"N"
],
"chemical_system": "Bi-Ga-N",
"density": 7.191304022020823,
"density_atomic": 0.05647821714823515,
"volume": 283.29506149257,
"volume_molar": 10.662767105756954,
"formula_full": "Ga4 Bi4 N8",
"formula_reduced": "GaBiN2",
"formula_anonymous": "ABC2",
"energy": -94.31342444,
"energy_per_atom": -5.8945890275,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:11.863000Z",
"spacegroup": 14
},
{
"id": "mp-1045627",
"created_at": "2022-09-04T14:43:17.455332Z",
"structure_string": "Al1 Cu7 O12\n1.0\n-3.618987 3.618987 3.618987\n3.618987 -3.618987 3.618987\n3.618987 3.618987 -3.618987\nAl Cu O\n1 7 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.299274 0.133268 0.833994 O\n0.700726 0.866732 0.166006 O\n0.700726 0.534719 0.833994 O\n0.465281 0.166006 0.299274 O\n0.166006 0.299274 0.465281 O\n0.833994 0.299274 0.133268 O\n0.866732 0.166006 0.700726 O\n0.833994 0.700726 0.534719 O\n0.299274 0.465281 0.166006 O\n0.534719 0.833994 0.700726 O\n0.166006 0.700726 0.866732 O\n0.133268 0.833994 0.299274 O\n",
"nsites": 20,
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"elements": [
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],
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"density": 5.813837509668662,
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"volume": 189.59245948622333,
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"formula_full": "Al1 Cu7 O12",
"formula_reduced": "AlCu7O12",
"formula_anonymous": "AB7C12",
"energy": -110.77775951,
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"spacegroup": 204
},
{
"id": "mp-861691",
"created_at": "2022-09-04T14:43:17.463989Z",
"structure_string": "Fe6 O6 F6\n1.0\n5.683352 0.000000 0.000000\n2.001867 5.327715 0.000000\n2.644329 1.848074 6.958654\nFe O F\n6 6 6\ndirect\n0.331128 0.337102 0.167465 Fe\n0.659587 0.672434 0.346970 Fe\n0.375894 0.318910 0.670338 Fe\n0.634995 0.654656 0.824512 Fe\n0.003817 0.024846 0.491615 Fe\n0.988421 0.000111 0.998120 Fe\n0.360334 0.974261 0.333840 O\n0.565702 0.559271 0.627522 O\n0.656625 0.012767 0.667836 O\n0.966981 0.373853 0.329088 O\n0.288182 0.701854 0.001040 O\n0.693707 0.299991 0.998125 O\n0.043791 0.623093 0.667273 F\n0.111323 0.107608 0.701321 F\n0.762006 0.769394 0.044297 F\n0.431754 0.433820 0.375169 F\n0.226941 0.231646 0.958757 F\n0.898811 0.904384 0.296713 F\n",
"nsites": 18,
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"elements": [
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],
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"volume": 210.70303080625573,
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"formula_full": "Fe6 O6 F6",
"formula_reduced": "FeOF",
"formula_anonymous": "ABC",
"energy": -128.34326835,
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"updated_at": "2021-11-28T01:36:03.625000Z",
"spacegroup": 1
},
{
"id": "mp-1246000",
"created_at": "2022-09-04T14:43:17.571978Z",
"structure_string": "Li2 Mn2 N4\n1.0\n5.275525 0.251931 -0.339712\n-2.163716 4.015536 0.000000\n-6.223618 -3.353510 4.521979\nLi Mn N\n2 2 4\ndirect\n0.000000 0.500000 0.750000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.068481 0.125000 N\n0.500000 0.931519 0.625000 N\n0.363040 0.431519 0.306519 N\n0.636960 0.568481 0.943481 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mn",
"N"
],
"chemical_system": "Li-Mn-N",
"density": 3.419540558238083,
"density_atomic": 0.09163375001472125,
"volume": 87.3040773592129,
"volume_molar": 6.571968034738864,
"formula_full": "Li2 Mn2 N4",
"formula_reduced": "LiMnN2",
"formula_anonymous": "ABC2",
"energy": -59.6379499,
"energy_per_atom": -7.4547437375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -58.1939499,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:00.222000Z",
"spacegroup": 122
},
{
"id": "mp-1191084",
"created_at": "2022-09-04T14:43:17.387263Z",
"structure_string": "Na4 Mn2 P2 H2 O6 F8\n1.0\n-5.519536 0.000279 1.941166\n-0.053369 -0.000918 -7.048814\n0.000029 -7.973815 -0.001026\nNa Mn P H O F\n4 2 2 2 6 8\ndirect\n0.499984 0.000005 0.500005 Na\n0.499993 0.000025 0.000001 Na\n0.480946 0.459093 0.749951 Na\n0.519100 0.540906 0.250044 Na\n0.999937 0.499957 0.000045 Mn\n0.000031 0.500044 0.499992 Mn\n0.955906 0.881092 0.749908 P\n0.044102 0.118909 0.250108 P\n0.915252 0.185698 0.749955 H\n0.084737 0.814286 0.250032 H\n0.810256 0.035093 0.749889 O\n0.189727 0.964885 0.250109 O\n0.919873 0.765605 0.588801 O\n0.080089 0.234419 0.088971 O\n0.080100 0.234395 0.411206 O\n0.919964 0.765566 0.911034 O\n0.061448 0.394788 0.749986 F\n0.938553 0.605210 0.250008 F\n0.235695 0.029576 0.749878 F\n0.764294 0.970430 0.250100 F\n0.632483 0.335219 0.517228 F\n0.367520 0.664810 0.017287 F\n0.367575 0.664814 0.482745 F\n0.632437 0.335176 0.982715 F\n",
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"nelements": 6,
"elements": [
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"Mn",
"P",
"H",
"O",
"F"
],
"chemical_system": "F-H-Mn-Na-O-P",
"density": 2.742764322297403,
"density_atomic": 0.07715633401796786,
"volume": 311.05676942104293,
"volume_molar": 7.805115207518268,
"formula_full": "Na4 Mn2 P2 H2 O6 F8",
"formula_reduced": "Na2MnPHO3F4",
"formula_anonymous": "ABCD2E3F4",
"energy": -149.40847355,
"energy_per_atom": -6.2253530645833335,
"energy_above_hull": null,
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"energy_uncorrected": -138.25447355,
"band_gap": 2.9940999999999995,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0,
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"updated_at": "2021-11-28T01:36:08.708000Z",
"spacegroup": 11
},
{
"id": "mp-1216494",
"created_at": "2022-09-04T14:43:17.416526Z",
"structure_string": "V6 Ag1 O15\n1.0\n0.000000 -3.663993 0.000000\n-7.397349 -1.831996 2.643473\n0.005843 0.000000 -10.238976\nV Ag O\n6 1 15\ndirect\n0.882839 0.234321 0.117241 V\n0.114415 0.771170 0.885061 V\n0.663071 0.673859 0.099410 V\n0.336516 0.326968 0.898169 V\n0.712409 0.575181 0.408955 V\n0.286830 0.426339 0.591126 V\n0.003481 0.993038 0.401557 Ag\n0.241997 0.516006 0.429458 O\n0.759169 0.481662 0.572391 O\n0.602176 0.795648 0.469243 O\n0.397565 0.204870 0.524868 O\n0.366557 0.266887 0.072978 O\n0.633651 0.732698 0.924096 O\n0.737707 0.524586 0.223677 O\n0.264034 0.471932 0.777998 O\n0.000027 0.999947 0.999257 O\n0.893126 0.213749 0.272185 O\n0.109269 0.781462 0.728736 O\n0.563013 0.873974 0.223547 O\n0.435218 0.129565 0.783051 O\n0.186604 0.626791 0.052991 O\n0.814226 0.371548 0.947504 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"Ag",
"O"
],
"chemical_system": "Ag-O-V",
"density": 3.911122726248854,
"density_atomic": 0.07929101656190261,
"volume": 277.45892225791516,
"volume_molar": 7.594984931613918,
"formula_full": "V6 Ag1 O15",
"formula_reduced": "V6AgO15",
"formula_anonymous": "AB6C15",
"energy": -179.36658112,
"energy_per_atom": -8.153026414545455,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -158.86158112,
"band_gap": 0.0,
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"total_magnetization": 0.9991779,
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"updated_at": "2021-11-28T01:36:08.163000Z",
"spacegroup": 8
}
]
}