HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4093",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4091",
"results": [
{
"id": "jvasp-55325",
"created_at": "2022-09-04T14:36:52.455898Z",
"updated_at": "2022-09-04T14:36:52.455925Z",
"structure_string": "Li2 V2 P4 O14\n1.0\n0.000000 4.849325 0.047506\n8.128109 0.000000 0.000000\n0.000000 -2.253687 -6.647424\nLi V P O\n2 2 4 14\ndirect\n0.826787 0.640269 0.331337 Li\n0.173213 0.140269 0.668661 Li\n0.784100 0.000274 0.271039 V\n0.215900 0.500274 0.728960 V\n0.595408 0.321609 0.475381 P\n0.404592 0.821609 0.524618 P\n0.794000 0.714582 0.918026 P\n0.206000 0.214582 0.081972 P\n0.750907 0.155956 0.489921 O\n0.249093 0.655956 0.510078 O\n0.871947 0.801799 0.121046 O\n0.060209 0.675472 0.857170 O\n0.608364 0.821620 0.398228 O\n0.391636 0.321620 0.601771 O\n0.392466 0.061638 0.085262 O\n0.809723 0.465924 0.518044 O\n0.607534 0.561638 0.914737 O\n0.128053 0.301799 0.878953 O\n0.398009 0.348955 0.242949 O\n0.190276 0.965924 0.481955 O\n0.601991 0.848955 0.757050 O\n0.939791 0.175472 0.142829 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.9482311787973576,
"density_atomic": 0.08424484009883838,
"volume": 261.1435902090738,
"volume_molar": 7.14837935823091,
"formula_full": "Li2 V2 P4 O14",
"formula_reduced": "LiVP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.8498772454545453,
"spacegroup": 4
},
{
"id": "jvasp-12599",
"created_at": "2022-09-04T14:37:32.448535Z",
"updated_at": "2022-09-04T14:37:32.448558Z",
"structure_string": "P2 H8 I2\n1.0\n6.291127 0.000000 0.000000\n0.000000 6.291127 -0.000000\n0.000000 0.000000 4.608252\nP H I\n2 8 2\ndirect\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.000000 P\n0.000000 0.182594 0.180216 H\n0.682595 0.500000 0.180216 H\n0.317406 0.500000 0.180216 H\n0.000000 0.817406 0.180216 H\n0.500000 0.682595 0.819784 H\n0.500000 0.317406 0.819784 H\n0.182594 0.000000 0.819784 H\n0.817406 0.000000 0.819784 H\n0.500000 0.000000 0.394488 I\n0.000000 0.500000 0.605511 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"P",
"H",
"I"
],
"chemical_system": "H-I-P",
"density": 2.9482181759437625,
"density_atomic": 0.06579427730263636,
"volume": 182.38668303632485,
"volume_molar": 9.152985649952106,
"formula_full": "P2 H8 I2",
"formula_reduced": "PH4I",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.377436962500001,
"spacegroup": 129
},
{
"id": "jvasp-120991",
"created_at": "2022-09-04T14:38:53.822862Z",
"updated_at": "2022-09-04T14:38:53.822877Z",
"structure_string": "Na1 Al1 As1\n1.0\n2.900202 -0.000000 0.000000\n0.000000 2.900202 -0.000000\n-0.000000 0.000000 8.363302\nNa Al As\n1 1 1\ndirect\n0.000000 0.000000 0.084661 Na\n0.000000 0.000000 0.440989 Al\n0.000000 0.000000 0.744636 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"As"
],
"chemical_system": "Al-As-Na",
"density": 2.9481705252275354,
"density_atomic": 0.0426468520788969,
"volume": 70.34516860587938,
"volume_molar": 14.120950237684621,
"formula_full": "Na1 Al1 As1",
"formula_reduced": "NaAlAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0304811833333334,
"spacegroup": 99
},
{
"id": "jvasp-21091",
"created_at": "2022-09-04T14:38:19.833976Z",
"updated_at": "2022-09-04T14:38:19.834005Z",
"structure_string": "Li2 Si4 N6\n1.0\n4.816174 -0.000000 0.000000\n0.000000 4.606845 -2.645958\n-0.000000 0.002008 5.336937\nLi Si N\n2 4 6\ndirect\n0.003121 0.658618 0.000000 Li\n0.503120 0.341383 0.000000 Li\n0.012931 0.998900 0.669213 Si\n0.512931 0.001102 0.330788 Si\n0.512931 0.670314 0.669213 Si\n0.012931 0.329688 0.330788 Si\n0.375148 0.943691 0.606690 N\n0.875147 0.056310 0.393311 N\n0.931000 0.277963 0.000000 N\n0.431001 0.722038 0.000000 N\n0.375148 0.337002 0.393311 N\n0.875147 0.663000 0.606690 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Si",
"N"
],
"chemical_system": "Li-N-Si",
"density": 2.947967878576589,
"density_atomic": 0.10131868873663832,
"volume": 118.4381692028415,
"volume_molar": 5.943761052468404,
"formula_full": "Li2 Si4 N6",
"formula_reduced": "LiSi2N3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.9353244916666665,
"spacegroup": 36
},
{
"id": "jvasp-59071",
"created_at": "2022-09-04T14:37:01.710984Z",
"updated_at": "2022-09-04T14:37:01.711004Z",
"structure_string": "Rb12 B4 S12\n1.0\n0.000000 10.113782 -0.034226\n6.372116 0.000000 0.000000\n0.000000 -3.068053 -12.696385\nRb B S\n12 4 12\ndirect\n0.400100 0.061030 0.299490 Rb\n0.599900 0.561030 0.200510 Rb\n0.599900 0.938971 0.700510 Rb\n0.400100 0.438971 0.799490 Rb\n0.035145 0.221779 0.358920 Rb\n0.964855 0.721779 0.141080 Rb\n0.964855 0.778222 0.641080 Rb\n0.035146 0.278221 0.858919 Rb\n0.260020 0.848744 0.992203 Rb\n0.739980 0.348744 0.507797 Rb\n0.739980 0.151257 0.007797 Rb\n0.260020 0.651257 0.492203 Rb\n0.233537 0.120471 0.627267 B\n0.766463 0.620472 0.872732 B\n0.766463 0.879529 0.372733 B\n0.233537 0.379529 0.127268 B\n0.341236 0.344035 0.033213 S\n0.658764 0.844035 0.466787 S\n0.658764 0.655965 0.966787 S\n0.341236 0.155965 0.533213 S\n0.082688 0.214439 0.118368 S\n0.917312 0.714439 0.381632 S\n0.917312 0.785562 0.881632 S\n0.082688 0.285562 0.618368 S\n0.282824 0.573632 0.234166 S\n0.717176 0.073632 0.265834 S\n0.717177 0.426369 0.765834 S\n0.282824 0.926369 0.734166 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"B",
"S"
],
"chemical_system": "B-Rb-S",
"density": 2.9476295216994814,
"density_atomic": 0.03419209279093522,
"volume": 818.902784664388,
"volume_molar": 17.61267085001755,
"formula_full": "Rb12 B4 S12",
"formula_reduced": "Rb3BS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.031447511904762,
"spacegroup": 14
},
{
"id": "jvasp-100547",
"created_at": "2022-09-04T14:36:36.151142Z",
"updated_at": "2022-09-04T14:36:36.151163Z",
"structure_string": "Si2 P2 N6\n1.0\n4.700650 0.000000 0.000000\n0.000000 4.579730 2.605149\n0.000000 -0.008586 5.285319\nSi P N\n2 2 6\ndirect\n0.503502 0.326384 0.676924 Si\n0.003502 0.673615 0.323077 Si\n0.495890 0.994021 0.335106 P\n0.995890 0.005978 0.664895 P\n0.858088 0.331967 0.572069 N\n0.842243 0.915716 0.429688 N\n0.358088 0.668032 0.427932 N\n0.342242 0.084283 0.570313 N\n0.933477 0.769539 0.981349 N\n0.433477 0.230460 0.018652 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Si",
"P",
"N"
],
"chemical_system": "N-P-Si",
"density": 2.9476196964316888,
"density_atomic": 0.08780714665073994,
"volume": 113.88594643413039,
"volume_molar": 6.858372000121534,
"formula_full": "Si2 P2 N6",
"formula_reduced": "SiPN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.45208477,
"spacegroup": 4
},
{
"id": "jvasp-117419",
"created_at": "2022-09-04T14:38:27.363904Z",
"updated_at": "2022-09-04T14:38:27.363922Z",
"structure_string": "Li2 Cr4 P4 O16\n1.0\n8.007624 0.000000 0.000000\n-0.000000 4.144721 2.480638\n-0.000000 0.217188 10.345343\nLi Cr P O\n2 4 4 16\ndirect\n0.827756 0.918021 0.128327 Li\n0.172243 0.918021 0.628327 Li\n0.442341 0.008116 0.980544 Cr\n0.557658 0.008116 0.480544 Cr\n0.889778 0.525904 0.517361 Cr\n0.110221 0.525904 0.017361 Cr\n0.072202 0.159032 0.832164 P\n0.927797 0.159032 0.332164 P\n0.462033 0.218549 0.168157 P\n0.537967 0.218549 0.668156 P\n0.758747 0.950253 0.385231 O\n0.033725 0.197415 0.677294 O\n0.912106 0.487542 0.318948 O\n0.087894 0.487542 0.818947 O\n0.966275 0.197415 0.177294 O\n0.954260 0.909907 0.961870 O\n0.692598 0.222146 0.571005 O\n0.428591 -0.043452 0.336143 O\n0.571409 -0.043452 0.836143 O\n0.483754 0.551186 0.152424 O\n0.516245 0.551186 0.652424 O\n0.045739 0.909907 0.461870 O\n0.397256 0.132594 0.590031 O\n0.307401 0.222145 0.071005 O\n0.602744 0.132593 0.090031 O\n0.241252 0.950253 0.885231 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Cr",
"P",
"O"
],
"chemical_system": "Cr-Li-O-P",
"density": 2.9472304851954254,
"density_atomic": 0.07668685345586691,
"volume": 339.04116322836137,
"volume_molar": 7.852898493828185,
"formula_full": "Li2 Cr4 P4 O16",
"formula_reduced": "LiCr2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.193140292307693,
"spacegroup": 7
},
{
"id": "jvasp-12822",
"created_at": "2022-09-04T14:38:18.336588Z",
"updated_at": "2022-09-04T14:38:18.336604Z",
"structure_string": "Rb12 B4 S12\n1.0\n6.371607 0.000000 0.000000\n0.000000 9.834694 -2.377624\n0.000000 0.040689 13.062149\nRb B S\n12 4 12\ndirect\n0.061073 0.599850 0.700453 Rb\n0.561074 0.400149 0.799548 Rb\n0.938927 0.400149 0.299548 Rb\n0.438927 0.599850 0.200452 Rb\n0.221693 0.964981 0.641081 Rb\n0.721693 0.035019 0.858920 Rb\n0.778308 0.035019 0.358920 Rb\n0.278307 0.964981 0.141081 Rb\n0.848898 0.740135 0.007804 Rb\n0.348898 0.259864 0.492196 Rb\n0.151102 0.259864 0.992196 Rb\n0.651102 0.740135 0.507804 Rb\n0.879577 0.233547 0.627280 B\n0.379577 0.766453 0.872720 B\n0.120424 0.766453 0.372720 B\n0.620424 0.233547 0.127280 B\n0.155788 0.658925 0.466846 S\n0.214385 0.917208 0.881581 S\n0.714385 0.082792 0.618420 S\n0.785615 0.082792 0.118420 S\n0.285615 0.917208 0.381581 S\n0.573680 0.717110 0.765813 S\n0.073680 0.282890 0.734187 S\n0.426320 0.282890 0.234187 S\n0.926320 0.717110 0.265813 S\n0.344212 0.658925 0.966846 S\n0.655789 0.341075 0.033154 S\n0.844212 0.341075 0.533154 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"B",
"S"
],
"chemical_system": "B-Rb-S",
"density": 2.946821579196259,
"density_atomic": 0.03418272077018548,
"volume": 819.127306695314,
"volume_molar": 17.617499790281684,
"formula_full": "Rb12 B4 S12",
"formula_reduced": "Rb3BS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.0314489404761906,
"spacegroup": 14
},
{
"id": "jvasp-2487",
"created_at": "2022-09-04T14:36:54.530974Z",
"updated_at": "2022-09-04T14:36:54.530993Z",
"structure_string": "Na2 Mg2 As2\n1.0\n4.393241 0.000000 0.000000\n0.000000 4.393241 0.000000\n0.000000 0.000000 7.136672\nNa Mg As\n2 2 2\ndirect\n0.500000 0.000000 0.368048 Na\n0.000000 0.500000 0.631951 Na\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.781928 As\n0.000000 0.500000 0.218072 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Mg",
"As"
],
"chemical_system": "As-Mg-Na",
"density": 2.946745831422328,
"density_atomic": 0.04355975789031645,
"volume": 137.7418124110793,
"volume_molar": 13.825009714617243,
"formula_full": "Na2 Mg2 As2",
"formula_reduced": "NaMgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-106339",
"created_at": "2022-09-04T14:38:39.160332Z",
"updated_at": "2022-09-04T14:38:39.160360Z",
"structure_string": "Rb2 C2 N2 O2\n1.0\n5.257018 -0.016302 -2.320335\n-2.218464 4.746769 -2.359461\n0.019425 0.016302 5.746287\nRb C N O\n2 2 2 2\ndirect\n0.249971 0.000000 0.249971 Rb\n0.749972 0.500000 0.249971 Rb\n0.001122 0.249482 0.750604 C\n0.501123 0.750518 0.751640 C\n0.136962 0.115966 0.752928 N\n0.636963 0.884034 0.020996 N\n0.861947 0.387999 0.749944 O\n0.361946 0.612002 0.473948 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Rb",
"C",
"N",
"O"
],
"chemical_system": "C-N-O-Rb",
"density": 2.946628819272667,
"density_atomic": 0.05567735561241092,
"volume": 143.6849848920759,
"volume_molar": 10.816140051481932,
"formula_full": "Rb2 C2 N2 O2",
"formula_reduced": "RbCNO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.8903166874999995,
"spacegroup": 46
},
{
"id": "jvasp-114467",
"created_at": "2022-09-04T14:38:41.124750Z",
"updated_at": "2022-09-04T14:38:41.124783Z",
"structure_string": "B1 Br3\n1.0\n6.369184 0.000000 -0.000000\n-3.184592 5.515875 0.000000\n-0.000000 0.000000 4.018956\nB Br\n1 3\ndirect\n0.000000 0.000000 0.000000 B\n0.300307 0.000000 0.000000 Br\n1.000000 0.300307 0.000000 Br\n0.699693 0.699694 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 2.9463561238734917,
"density_atomic": 0.028330127474420944,
"volume": 141.192446225721,
"volume_molar": 21.257019635500566,
"formula_full": "B1 Br3",
"formula_reduced": "BBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9394137245833334,
"spacegroup": 189
},
{
"id": "jvasp-52911",
"created_at": "2022-09-04T14:37:00.310560Z",
"updated_at": "2022-09-04T14:37:00.310585Z",
"structure_string": "Li2 As2 H4 O2 F12\n1.0\n-3.718174 5.299984 3.059206\n3.718174 -5.299984 3.059206\n3.718174 5.299984 -3.059206\nLi As H O F\n2 2 4 2 12\ndirect\n-0.000001 -0.000001 0.500000 Li\n0.000001 0.500000 -0.000000 Li\n0.500000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 As\n0.194521 0.518596 0.675924 H\n0.805479 0.481404 0.324075 H\n0.657329 0.481404 0.175925 H\n0.342671 0.518596 0.824074 H\n0.171772 0.421771 0.749999 O\n0.828229 0.578229 0.250000 O\n0.084872 0.136543 0.285851 F\n0.915128 0.200980 0.051671 F\n0.350693 0.799021 0.214148 F\n0.649308 0.863457 0.448328 F\n0.915128 0.863457 0.714148 F\n0.243068 0.715622 0.527445 F\n0.688178 0.715622 0.972554 F\n0.311823 0.284378 0.027446 F\n0.756932 0.284378 0.472554 F\n0.350692 0.136543 0.551671 F\n0.084872 0.799020 0.948328 F\n0.649307 0.200979 0.785851 F\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Li",
"As",
"H",
"O",
"F"
],
"chemical_system": "As-F-H-Li-O",
"density": 2.945455914693974,
"density_atomic": 0.09123252586969033,
"volume": 241.1420684704394,
"volume_molar": 6.600870361302472,
"formula_full": "Li2 As2 H4 O2 F12",
"formula_reduced": "LiAsH2OF6",
"formula_anonymous": "ABCD2E6",
"energy_above_hull": 0.8786424495454546,
"spacegroup": 74
}
]
}