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{
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"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=12116",
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"results": [
{
"id": "mp-1016145",
"created_at": "2022-09-04T14:39:45.726535Z",
"structure_string": "Ca1 Mn3 O6\n1.0\n1.480994 6.985486 0.000000\n-1.480994 6.985486 0.000000\n0.000000 0.162498 5.726838\nCa Mn O\n1 3 6\ndirect\n0.798834 0.798834 0.917608 Ca\n0.019380 0.019380 0.055886 Mn\n0.339296 0.339296 0.424806 Mn\n0.642389 0.642389 0.536232 Mn\n0.587493 0.587493 0.905169 O\n0.419047 0.419047 0.121893 O\n0.083398 0.083398 0.381463 O\n0.896410 0.896410 0.584652 O\n0.231804 0.231804 0.665765 O\n0.767263 0.767263 0.292867 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O",
"density": 4.2165758582993185,
"density_atomic": 0.08439275811114412,
"volume": 118.49357958925972,
"volume_molar": 7.1358501544278505,
"formula_full": "Ca1 Mn3 O6",
"formula_reduced": "CaMn3O6",
"formula_anonymous": "AB3C6",
"energy": -80.50008720000001,
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"updated_at": "2021-11-28T01:34:38.574000Z",
"spacegroup": 8
},
{
"id": "mp-1016144",
"created_at": "2022-09-04T14:39:34.434830Z",
"structure_string": "Mg1 Mn3 O6\n1.0\n1.477725 7.020389 0.000000\n-1.477725 7.020389 0.000000\n0.000000 0.487441 5.141983\nMg Mn O\n1 3 6\ndirect\n0.191202 0.191202 0.940337 Mg\n0.990371 0.990371 0.999322 Mn\n0.349285 0.349285 0.533342 Mn\n0.649975 0.649975 0.457463 Mn\n0.091415 0.091415 0.663256 O\n0.911676 0.911676 0.346346 O\n0.423653 0.423653 0.859437 O\n0.582450 0.582450 0.115468 O\n0.227642 0.227642 0.297749 O\n0.760645 0.760645 0.717837 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"O"
],
"chemical_system": "Mg-Mn-O",
"density": 4.43766535314218,
"density_atomic": 0.09373128479874886,
"volume": 106.68796465844969,
"volume_molar": 6.424899405710893,
"formula_full": "Mg1 Mn3 O6",
"formula_reduced": "MgMn3O6",
"formula_anonymous": "AB3C6",
"energy": -79.85580803,
"energy_per_atom": -7.985580803,
"energy_above_hull": null,
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"energy_uncorrected": -70.72980803,
"band_gap": 0.0,
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"total_magnetization": 11.00006,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:23.695000Z",
"spacegroup": 8
},
{
"id": "mp-1016136",
"created_at": "2022-09-04T14:45:54.446731Z",
"structure_string": "Mn8 H8 O16\n1.0\n6.076320 0.000000 0.000000\n0.000000 6.101868 0.000000\n0.000000 0.000000 9.001652\nMn H O\n8 8 16\ndirect\n0.718907 0.250756 0.500533 Mn\n0.281093 0.750756 0.999467 Mn\n0.218907 0.249244 0.499467 Mn\n0.781093 0.749244 0.000533 Mn\n0.499847 0.029412 0.250327 Mn\n0.999847 0.470588 0.749673 Mn\n0.500153 0.529412 0.249673 Mn\n0.000153 0.970588 0.750327 Mn\n0.544504 0.170633 0.989063 H\n0.955496 0.829367 0.489063 H\n0.074201 0.285117 0.239465 H\n0.425799 0.714883 0.739465 H\n0.455496 0.670633 0.510937 H\n0.044504 0.329367 0.010937 H\n0.925799 0.785117 0.260535 H\n0.574201 0.214883 0.760535 H\n0.470779 0.054025 0.471223 O\n0.028958 0.477232 0.970340 O\n0.471042 0.522768 0.470340 O\n0.029221 0.945975 0.971223 O\n0.695911 0.277135 0.278569 O\n0.274629 0.727871 0.777595 O\n0.225371 0.272129 0.277595 O\n0.804089 0.722865 0.778569 O\n0.529221 0.554025 0.028777 O\n0.971042 0.977232 0.529660 O\n0.528958 0.022768 0.029660 O\n0.970779 0.445975 0.528777 O\n0.774629 0.772129 0.222405 O\n0.195911 0.222865 0.721431 O\n0.304089 0.777135 0.221431 O\n0.725371 0.227871 0.722405 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Mn",
"H",
"O"
],
"chemical_system": "H-Mn-O",
"density": 3.500447036972174,
"density_atomic": 0.09587918049651822,
"volume": 333.7533741348786,
"volume_molar": 6.280968119266195,
"formula_full": "Mn8 H8 O16",
"formula_reduced": "MnHO2",
"formula_anonymous": "ABC2",
"energy": -218.17403436,
"energy_per_atom": -6.81793857375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -193.83803436,
"band_gap": 1.3888000000000005,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 1.01e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:13.178000Z",
"spacegroup": 92
},
{
"id": "mp-1016120",
"created_at": "2022-09-04T14:39:33.474613Z",
"structure_string": "K4 Mn4 O8\n1.0\n2.942781 0.000000 0.000000\n0.000000 6.360110 0.000000\n0.000000 0.000000 13.097460\nK Mn O\n4 4 8\ndirect\n0.750000 0.516411 0.637545 K\n0.750000 0.983589 0.137545 K\n0.250000 0.483589 0.362455 K\n0.250000 0.016411 0.862455 K\n0.750000 0.009278 0.601474 Mn\n0.250000 0.990722 0.398526 Mn\n0.250000 0.509278 0.898526 Mn\n0.750000 0.490722 0.101474 Mn\n0.250000 0.868545 0.671452 O\n0.750000 0.131455 0.328548 O\n0.750000 0.368545 0.828548 O\n0.250000 0.631455 0.171452 O\n0.250000 0.183674 0.546208 O\n0.750000 0.816326 0.453792 O\n0.250000 0.316326 0.046208 O\n0.750000 0.683674 0.953792 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Mn",
"O"
],
"chemical_system": "K-Mn-O",
"density": 3.4150031062781916,
"density_atomic": 0.06526950687905837,
"volume": 245.13744265982157,
"volume_molar": 9.226576157774215,
"formula_full": "K4 Mn4 O8",
"formula_reduced": "KMnO2",
"formula_anonymous": "ABC2",
"energy": -110.9767598,
"energy_per_atom": -6.9360474875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -98.8087598,
"band_gap": 1.4207,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 16.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:29.018000Z",
"spacegroup": 62
},
{
"id": "mp-1016119",
"created_at": "2022-09-04T14:43:06.723891Z",
"structure_string": "Na4 Mn4 O8\n1.0\n2.886437 0.000000 0.000000\n0.000000 5.820770 0.000000\n0.000000 0.798141 11.455705\nNa Mn O\n4 4 8\ndirect\n0.000000 0.458243 0.491422 Na\n0.500000 0.502917 0.999112 Na\n0.500000 0.092438 0.249313 Na\n0.500000 0.927478 0.765245 Na\n0.000000 0.602659 0.257011 Mn\n0.000000 0.428921 0.732219 Mn\n0.500000 0.001473 0.007345 Mn\n0.500000 0.949610 0.513227 Mn\n0.500000 0.428912 0.335847 O\n0.500000 0.304047 0.826494 O\n0.000000 0.180053 0.075216 O\n0.000000 0.085863 0.601569 O\n0.500000 0.740124 0.164227 O\n0.500000 0.592961 0.642744 O\n0.000000 0.867177 0.408930 O\n0.000000 0.837129 0.930065 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 3.79356559021995,
"density_atomic": 0.08312959013292698,
"volume": 192.47057485084997,
"volume_molar": 7.244280586937091,
"formula_full": "Na4 Mn4 O8",
"formula_reduced": "NaMnO2",
"formula_anonymous": "ABC2",
"energy": -112.46145021,
"energy_per_atom": -7.028840638125,
"energy_above_hull": null,
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"energy_uncorrected": -100.29345021,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 15.9960681,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:07.097000Z",
"spacegroup": 6
},
{
"id": "mp-1016111",
"created_at": "2022-09-04T14:40:08.540479Z",
"structure_string": "Mn8 H8 O16\n1.0\n3.397443 -5.037761 -0.003307\n-0.002138 0.002084 6.101867\n-7.469560 -5.023485 0.003676\nMn H O\n8 8 16\ndirect\n0.218469 0.749886 0.750660 Mn\n0.780647 0.249933 0.249263 Mn\n0.718346 0.749424 0.749593 Mn\n0.280654 0.248374 0.250702 Mn\n0.999409 0.528543 0.500453 Mn\n0.499103 0.970672 0.999315 Mn\n0.000541 0.028554 0.499763 Mn\n0.498857 0.470495 0.000535 Mn\n0.044065 0.669763 0.239189 H\n0.454466 0.330361 0.738384 H\n0.573763 0.784247 0.489591 H\n0.923919 0.227269 0.987556 H\n0.970131 0.169826 0.762630 H\n0.542710 0.827441 0.260031 H\n0.427909 0.275915 0.510368 H\n0.072650 0.725240 0.011479 H\n0.970341 0.553156 0.721349 O\n0.528520 0.976362 0.220466 O\n0.974249 0.021726 0.721151 O\n0.528297 0.445458 0.221660 O\n0.195472 0.776265 0.528695 O\n0.774191 0.227001 0.027722 O\n0.724136 0.775463 0.528423 O\n0.303150 0.222296 0.028941 O\n0.028325 0.052961 0.278553 O\n0.469254 0.478164 0.779362 O\n0.028707 0.521557 0.279581 O\n0.470642 0.946133 0.778310 O\n0.276871 0.272371 0.472199 O\n0.694788 0.722657 0.970956 O\n0.804350 0.276288 0.470889 O\n0.223138 0.726211 0.972529 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Mn",
"H",
"O"
],
"chemical_system": "H-Mn-O",
"density": 3.5004522541053236,
"density_atomic": 0.09587932339668087,
"volume": 333.7528767032139,
"volume_molar": 6.280958758005246,
"formula_full": "Mn8 H8 O16",
"formula_reduced": "MnHO2",
"formula_anonymous": "ABC2",
"energy": -233.60655541,
"energy_per_atom": -7.3002048565625,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -209.27055541,
"band_gap": 1.4247999999999998,
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"is_magnetic": true,
"total_magnetization": 32.004064,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.893000Z",
"spacegroup": 19
},
{
"id": "mp-1016109",
"created_at": "2022-09-04T14:41:59.636955Z",
"structure_string": "Zr2 Zn32\n1.0\n3.888387 -5.799893 0.000000\n3.888387 5.799893 0.000000\n0.000000 0.000000 11.826970\nZr Zn\n2 32\ndirect\n0.047402 0.952598 0.750000 Zr\n0.952598 0.047402 0.250000 Zr\n0.355063 0.982882 0.931279 Zn\n0.644937 0.017118 0.431279 Zn\n0.982882 0.355063 0.068721 Zn\n0.017118 0.644937 0.568721 Zn\n0.644937 0.017118 0.068721 Zn\n0.355063 0.982882 0.568721 Zn\n0.017118 0.644937 0.931279 Zn\n0.982882 0.355063 0.431279 Zn\n0.648324 0.755886 0.865968 Zn\n0.351676 0.244114 0.365968 Zn\n0.755886 0.648324 0.134032 Zn\n0.244114 0.351676 0.634032 Zn\n0.351676 0.244114 0.134032 Zn\n0.648324 0.755886 0.634032 Zn\n0.244114 0.351676 0.865968 Zn\n0.755886 0.648324 0.365968 Zn\n0.480854 0.194671 0.750000 Zn\n0.519146 0.805329 0.250000 Zn\n0.194671 0.480854 0.250000 Zn\n0.805329 0.519146 0.750000 Zn\n0.178252 0.821748 0.360421 Zn\n0.821748 0.178252 0.860421 Zn\n0.821748 0.178252 0.639579 Zn\n0.178252 0.821748 0.139579 Zn\n0.620989 0.379011 0.969450 Zn\n0.379011 0.620989 0.469450 Zn\n0.379011 0.620989 0.030550 Zn\n0.620989 0.379011 0.530550 Zn\n0.292157 0.707843 0.750000 Zn\n0.707843 0.292157 0.250000 Zn\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n",
"nsites": 34,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 7.083368784449251,
"density_atomic": 0.06373616995069667,
"volume": 533.449060812735,
"volume_molar": 9.448545095600265,
"formula_full": "Zr2 Zn32",
"formula_reduced": "ZrZn16",
"formula_anonymous": "AB16",
"energy": -60.57700002,
"energy_per_atom": -1.7816764711764705,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -60.57700002,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:35.449000Z",
"spacegroup": 63
},
{
"id": "mp-1016108",
"created_at": "2022-09-04T14:42:41.126545Z",
"structure_string": "Ti4 Zn4 N8\n1.0\n5.248098 0.000000 0.000000\n0.000000 5.700140 0.000000\n0.000000 0.000000 6.581898\nTi Zn N\n4 4 8\ndirect\n0.996200 0.083025 0.374264 Ti\n0.496200 0.916975 0.625736 Ti\n0.496200 0.416975 0.874264 Ti\n0.996200 0.583025 0.125736 Ti\n0.997094 0.087260 0.876121 Zn\n0.497094 0.912740 0.123879 Zn\n0.497094 0.412740 0.376121 Zn\n0.997094 0.587260 0.623879 Zn\n0.365157 0.069881 0.385988 N\n0.865157 0.930119 0.614012 N\n0.865157 0.430119 0.885988 N\n0.365157 0.569881 0.114012 N\n0.391550 0.090338 0.864318 N\n0.891550 0.909662 0.135682 N\n0.891550 0.409662 0.364318 N\n0.391550 0.590338 0.635682 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"N"
],
"chemical_system": "N-Ti-Zn",
"density": 4.766285613075758,
"density_atomic": 0.08126085289972027,
"volume": 196.896776603425,
"volume_molar": 7.410875649350626,
"formula_full": "Ti4 Zn4 N8",
"formula_reduced": "TiZnN2",
"formula_anonymous": "ABC2",
"energy": -119.77517514,
"energy_per_atom": -7.48594844625,
"energy_above_hull": null,
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"energy_uncorrected": -116.88717514,
"band_gap": 2.1329,
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"total_magnetization": 0.0002635,
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"updated_at": "2021-11-28T01:35:57.464000Z",
"spacegroup": 33
},
{
"id": "mp-1016107",
"created_at": "2022-09-04T14:40:28.769764Z",
"structure_string": "Hf12 Zn12 N2\n1.0\n0.000000 5.991130 5.991130\n5.991130 0.000000 5.991130\n5.991130 5.991130 0.000000\nHf Zn N\n12 12 2\ndirect\n0.189535 0.810465 0.189535 Hf\n0.439535 0.060465 0.439535 Hf\n0.439535 0.060465 0.060465 Hf\n0.439535 0.439535 0.060465 Hf\n0.189535 0.810465 0.810465 Hf\n0.060465 0.439535 0.060465 Hf\n0.810465 0.810465 0.189535 Hf\n0.060465 0.439535 0.439535 Hf\n0.189535 0.189535 0.810465 Hf\n0.810465 0.189535 0.189535 Hf\n0.810465 0.189535 0.810465 Hf\n0.060465 0.060465 0.439535 Hf\n0.832268 0.503197 0.832268 Zn\n0.417732 0.417732 0.746803 Zn\n0.746803 0.417732 0.417732 Zn\n0.417732 0.417732 0.417732 Zn\n0.832268 0.832268 0.503197 Zn\n0.417732 0.746803 0.417732 Zn\n0.832268 0.832268 0.832268 Zn\n0.503197 0.832268 0.832268 Zn\n0.625000 0.125000 0.625000 Zn\n0.625000 0.625000 0.125000 Zn\n0.125000 0.625000 0.625000 Zn\n0.625000 0.625000 0.625000 Zn\n0.000000 0.000000 0.000000 N\n0.250000 0.250000 0.250000 N\n",
"nsites": 26,
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"elements": [
"Hf",
"Zn",
"N"
],
"chemical_system": "Hf-N-Zn",
"density": 11.408306166881097,
"density_atomic": 0.060452897627596175,
"volume": 430.08691097267183,
"volume_molar": 9.961707372734686,
"formula_full": "Hf12 Zn12 N2",
"formula_reduced": "Hf6Zn6N",
"formula_anonymous": "AB6C6",
"energy": -164.83880542,
"energy_per_atom": -6.339954054615385,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:02.688000Z",
"spacegroup": 227
},
{
"id": "mp-1016106",
"created_at": "2022-09-04T14:41:35.470536Z",
"structure_string": "Hf2 Zn32\n1.0\n3.875550 -5.783050 0.000000\n3.875550 5.783050 0.000000\n0.000000 0.000000 11.843694\nHf Zn\n2 32\ndirect\n0.047265 0.952735 0.250000 Hf\n0.952735 0.047265 0.750000 Hf\n0.354952 0.982877 0.430752 Zn\n0.645048 0.017123 0.930752 Zn\n0.982877 0.354952 0.569248 Zn\n0.017123 0.645048 0.069248 Zn\n0.645048 0.017123 0.569248 Zn\n0.354952 0.982877 0.069248 Zn\n0.017123 0.645048 0.430752 Zn\n0.982877 0.354952 0.930752 Zn\n0.648660 0.756018 0.365901 Zn\n0.351340 0.243982 0.865901 Zn\n0.756018 0.648660 0.634099 Zn\n0.243982 0.351340 0.134099 Zn\n0.351340 0.243982 0.634099 Zn\n0.648660 0.756018 0.134099 Zn\n0.243982 0.351340 0.365901 Zn\n0.756018 0.648660 0.865901 Zn\n0.479847 0.193962 0.250000 Zn\n0.520153 0.806038 0.750000 Zn\n0.193962 0.479847 0.750000 Zn\n0.806038 0.520153 0.250000 Zn\n0.177817 0.822183 0.860430 Zn\n0.822183 0.177817 0.360430 Zn\n0.822183 0.177817 0.139570 Zn\n0.177817 0.822183 0.639570 Zn\n0.621079 0.378921 0.469111 Zn\n0.378921 0.621079 0.969111 Zn\n0.378921 0.621079 0.530889 Zn\n0.621079 0.378921 0.030889 Zn\n0.291982 0.708018 0.250000 Zn\n0.708018 0.291982 0.750000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 34,
"nelements": 2,
"elements": [
"Hf",
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],
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"density_atomic": 0.06404296816159662,
"volume": 530.8935699889704,
"volume_molar": 9.403281785448504,
"formula_full": "Hf2 Zn32",
"formula_reduced": "HfZn16",
"formula_anonymous": "AB16",
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"updated_at": "2021-11-28T01:35:29.667000Z",
"spacegroup": 63
},
{
"id": "mp-10161",
"created_at": "2022-09-04T14:42:14.468068Z",
"structure_string": "K1 Zn1 Sb1\n1.0\n2.284339 -3.956591 0.000000\n2.284339 3.956591 0.000000\n0.000000 0.000000 5.445755\nK Zn Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.500000 Zn\n0.666667 0.333333 0.500000 Sb\n",
"nsites": 3,
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"elements": [
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"Zn",
"Sb"
],
"chemical_system": "K-Sb-Zn",
"density": 3.816814770713926,
"density_atomic": 0.030475542615344305,
"volume": 98.43959262236443,
"volume_molar": 19.760569437631204,
"formula_full": "K1 Zn1 Sb1",
"formula_reduced": "KZnSb",
"formula_anonymous": "ABC",
"energy": -7.86233591,
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"updated_at": "2021-11-28T01:35:40.089000Z",
"spacegroup": 187
},
{
"id": "mp-1016095",
"created_at": "2022-09-04T14:41:35.185859Z",
"structure_string": "Li6 Mn12 O24\n1.0\n2.913701 5.029085 0.000000\n-2.913701 5.029085 0.000000\n0.000000 0.625699 14.228824\nLi Mn O\n6 12 24\ndirect\n0.478224 0.703595 0.181530 Li\n0.939954 0.232812 0.190916 Li\n0.703595 0.478224 0.681530 Li\n0.232812 0.939954 0.690916 Li\n0.286706 0.025658 0.322200 Li\n0.025658 0.286706 0.822200 Li\n0.760836 0.513669 0.491142 Mn\n0.246362 0.000089 0.504448 Mn\n0.470581 0.223214 0.158071 Mn\n0.973377 0.720030 0.159825 Mn\n0.523916 0.273051 0.845573 Mn\n0.023674 0.772750 0.844887 Mn\n0.513669 0.760836 0.991142 Mn\n0.000089 0.246362 0.004448 Mn\n0.720030 0.973377 0.659825 Mn\n0.223214 0.470581 0.658071 Mn\n0.772750 0.023674 0.344887 Mn\n0.273051 0.523916 0.345573 Mn\n0.694004 0.427082 0.925022 O\n0.176698 0.939213 0.920663 O\n0.322523 0.058102 0.080453 O\n0.810974 0.566071 0.084264 O\n0.427082 0.694004 0.425022 O\n0.939213 0.176698 0.420663 O\n0.566071 0.810974 0.584264 O\n0.058102 0.322523 0.580453 O\n0.178174 0.433420 0.906779 O\n0.689746 0.934110 0.907973 O\n0.310808 0.564641 0.097753 O\n0.818624 0.064566 0.099582 O\n0.433420 0.178174 0.406779 O\n0.934110 0.689746 0.407973 O\n0.564641 0.310808 0.597753 O\n0.064566 0.818624 0.599582 O\n0.354754 0.599319 0.760840 O\n0.857057 0.105305 0.761736 O\n0.143474 0.381376 0.233337 O\n0.634888 0.896108 0.237155 O\n0.599319 0.354754 0.260840 O\n0.105305 0.857057 0.261736 O\n0.381376 0.143474 0.733337 O\n0.896108 0.634888 0.737155 O\n",
"nsites": 42,
"nelements": 3,
"elements": [
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"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.320172586715226,
"density_atomic": 0.10072014172951459,
"volume": 416.9970303734442,
"volume_molar": 5.979082889073514,
"formula_full": "Li6 Mn12 O24",
"formula_reduced": "LiMn2O4",
"formula_anonymous": "AB2C4",
"energy": -324.77035368,
"energy_per_atom": -7.73262746857143,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -288.26635368,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 42.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.889000Z",
"spacegroup": 9
}
]
}