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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1525",
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"results": [
{
"id": "jvasp-37803",
"created_at": "2022-09-04T14:37:26.951348Z",
"updated_at": "2022-09-04T14:37:26.951357Z",
"structure_string": "Li2 Pm1 Ga1\n1.0\n-0.000000 3.335023 3.335023\n3.335023 0.000000 3.335023\n3.335023 3.335023 0.000000\nLi Pm Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Ga"
],
"chemical_system": "Ga-Li-Pm",
"density": 5.116916459955775,
"density_atomic": 0.053917965380745836,
"volume": 74.18677562763531,
"volume_molar": 11.16908013400393,
"formula_full": "Li2 Pm1 Ga1",
"formula_reduced": "Li2PmGa",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-41790",
"created_at": "2022-09-04T14:37:31.732255Z",
"updated_at": "2022-09-04T14:37:31.732278Z",
"structure_string": "Li1 Pm2 Ga1\n1.0\n0.000000 3.663471 3.663471\n3.663471 -0.000000 3.663471\n3.663471 3.663471 0.000000\nLi Pm Ga\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ga-Li-Pm",
"density": 6.191688507557626,
"density_atomic": 0.04067726283188098,
"volume": 98.33503341982447,
"volume_molar": 14.804685322337178,
"formula_full": "Li1 Pm2 Ga1",
"formula_reduced": "LiPm2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7811236687499998,
"spacegroup": 225
},
{
"id": "jvasp-15528",
"created_at": "2022-09-04T14:35:49.460808Z",
"updated_at": "2022-09-04T14:35:49.460826Z",
"structure_string": "Li1 Ga2 Pd1\n1.0\n3.787791 -0.000000 2.186883\n1.262597 3.571164 2.186883\n-0.000000 -0.000000 4.373765\nLi Ga Pd\n1 2 1\ndirect\n0.500000 0.499999 0.499999 Li\n0.250000 0.250000 0.249999 Ga\n0.750001 0.749999 0.749998 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Pd"
],
"chemical_system": "Ga-Li-Pd",
"density": 7.095564378876777,
"density_atomic": 0.06760965871357147,
"volume": 59.16314438068697,
"volume_molar": 8.9072195816175,
"formula_full": "Li1 Ga2 Pd1",
"formula_reduced": "LiGa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2440650875000001,
"spacegroup": 225
},
{
"id": "jvasp-40303",
"created_at": "2022-09-04T14:37:48.670573Z",
"updated_at": "2022-09-04T14:37:48.670603Z",
"structure_string": "Li1 Ga1 Pd2\n1.0\n0.000000 3.024650 3.024650\n3.024650 0.000000 3.024650\n3.024650 3.024650 0.000000\nLi Ga Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Pd"
],
"chemical_system": "Ga-Li-Pd",
"density": 8.68656930613487,
"density_atomic": 0.07227774828826895,
"volume": 55.34206716078924,
"volume_molar": 8.33194295979116,
"formula_full": "Li1 Ga1 Pd2",
"formula_reduced": "LiGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.72303343125,
"spacegroup": 225
},
{
"id": "jvasp-15162",
"created_at": "2022-09-04T14:37:07.996250Z",
"updated_at": "2022-09-04T14:37:07.996284Z",
"structure_string": "Li2 Ga1 Pd1\n1.0\n3.718495 -0.000000 2.146874\n1.239499 3.505830 2.146874\n-0.000000 -0.000000 4.293747\nLi Ga Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.749999 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Pd"
],
"chemical_system": "Ga-Li-Pd",
"density": 5.637224526589549,
"density_atomic": 0.07146040701292647,
"volume": 55.97505202113445,
"volume_molar": 8.427241057989855,
"formula_full": "Li2 Ga1 Pd1",
"formula_reduced": "Li2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5126695062500001,
"spacegroup": 216
},
{
"id": "jvasp-119288",
"created_at": "2022-09-04T14:38:50.310579Z",
"updated_at": "2022-09-04T14:38:50.310606Z",
"structure_string": "Li2 Ga2 W4 O16\n1.0\n5.700089 -0.000000 0.000000\n0.000000 4.934866 0.060166\n-0.000000 -0.059608 9.320844\nLi Ga W O\n2 2 4 16\ndirect\n0.341075 0.250000 0.500000 Li\n0.658925 0.750000 0.500000 Li\n0.331656 0.250000 0.000000 Ga\n0.668344 0.750001 0.000000 Ga\n0.181913 0.755090 0.748375 W\n0.181913 0.744911 0.251626 W\n0.818088 0.255090 0.748374 W\n0.818088 0.244910 0.251625 W\n0.380125 0.899963 0.626309 O\n0.380125 0.600038 0.373691 O\n0.898478 0.563117 0.350603 O\n0.619875 0.100038 0.373691 O\n0.617912 0.089845 0.885543 O\n0.617912 0.410154 0.114456 O\n0.382089 0.910155 0.114457 O\n0.882463 0.926088 0.131038 O\n0.101522 0.436884 0.649397 O\n0.882463 0.573912 0.868963 O\n0.898478 0.936884 0.649397 O\n0.117537 0.426088 0.131037 O\n0.117537 0.073912 0.868962 O\n0.382089 0.589846 0.885543 O\n0.619875 0.399962 0.626309 O\n0.101522 0.063116 0.350603 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Ga",
"W",
"O"
],
"chemical_system": "Ga-Li-O-W",
"density": 7.249139951145015,
"density_atomic": 0.09153035372692521,
"volume": 262.20809843696685,
"volume_molar": 6.579391988330626,
"formula_full": "Li2 Ga2 W4 O16",
"formula_reduced": "LiGa(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.4064266937500003,
"spacegroup": 13
},
{
"id": "jvasp-44909",
"created_at": "2022-09-04T14:38:10.089117Z",
"updated_at": "2022-09-04T14:38:10.089144Z",
"structure_string": "Li2 V2 Ga2 O8\n1.0\n2.867909 -5.169447 -0.119313\n2.867909 5.169447 0.119313\n2.867909 1.687537 4.887702\nLi V Ga O\n2 2 2 8\ndirect\n0.120279 0.250000 0.129721 Li\n0.879721 0.750001 0.870279 Li\n0.500000 0.000000 0.500000 V\n0.000000 0.500001 0.499999 V\n0.500000 -0.000000 0.000000 Ga\n0.500000 0.500001 0.500000 Ga\n0.288751 0.019217 0.730466 O\n0.249684 0.519217 0.269533 O\n0.257255 0.524591 0.718155 O\n0.257255 0.975411 0.267335 O\n0.742746 0.024591 0.732664 O\n0.742746 0.475410 0.281844 O\n0.750316 0.480784 0.730466 O\n0.711250 0.980784 0.269533 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Ga",
"O"
],
"chemical_system": "Ga-Li-O-V",
"density": 4.426007229631656,
"density_atomic": 0.09737747972543961,
"volume": 143.7704081012741,
"volume_molar": 6.184325962203694,
"formula_full": "Li2 V2 Ga2 O8",
"formula_reduced": "LiVGaO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.998264360714286,
"spacegroup": 74
},
{
"id": "jvasp-48089",
"created_at": "2022-09-04T14:37:55.127265Z",
"updated_at": "2022-09-04T14:37:55.127287Z",
"structure_string": "Li2 V1 Ga3 O8\n1.0\n5.153675 0.028482 0.000862\n0.049488 5.471632 -0.009107\n0.055452 0.032598 6.513163\nLi V Ga O\n2 1 3 8\ndirect\n0.497145 0.099174 0.624033 Li\n0.002123 0.430433 0.127285 Li\n0.501124 0.084675 0.123523 V\n0.991951 0.415357 0.627088 Ga\n0.478401 0.577963 0.390971 Ga\n0.017170 0.908534 0.858237 Ga\n0.168798 0.082103 0.087690 O\n0.127525 0.098133 0.647655 O\n0.610490 0.377781 0.164421 O\n0.633068 0.419172 0.603341 O\n0.127883 0.543659 0.383901 O\n0.071549 0.583268 0.869404 O\n0.575141 0.905541 0.340244 O\n0.650682 0.974321 0.902113 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Ga",
"O"
],
"chemical_system": "Ga-Li-O-V",
"density": 3.634584302125497,
"density_atomic": 0.07622912241013888,
"volume": 183.65684343937727,
"volume_molar": 7.9000525909229475,
"formula_full": "Li2 V1 Ga3 O8",
"formula_reduced": "Li2VGa3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.9400156553571437,
"spacegroup": 1
},
{
"id": "jvasp-44354",
"created_at": "2022-09-04T14:38:09.992866Z",
"updated_at": "2022-09-04T14:38:09.992891Z",
"structure_string": "Li4 V1 Ga3 O8\n1.0\n5.036008 0.001175 -0.001129\n-0.002818 5.491368 0.000402\n-0.007661 -0.001606 6.401725\nLi V Ga O\n4 1 3 8\ndirect\n0.502270 0.918007 0.374801 Li\n0.004878 0.579878 0.876325 Li\n0.502603 0.416619 0.125582 Li\n0.004717 0.083838 0.624147 Li\n0.503723 0.913408 0.871914 V\n0.999249 0.585607 0.373463 Ga\n0.499659 0.415139 0.622637 Ga\n0.998590 0.085889 0.129364 Ga\n0.121270 0.929158 0.887564 O\n0.110994 0.910297 0.365941 O\n0.610573 0.581760 0.864180 O\n0.626173 0.575247 0.384063 O\n0.126492 0.429011 0.613860 O\n0.110733 0.410805 0.136706 O\n0.611162 0.091085 0.630861 O\n0.624516 0.074253 0.118582 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
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"Ga",
"O"
],
"chemical_system": "Ga-Li-O-V",
"density": 3.9006991800249904,
"density_atomic": 0.09037661376203135,
"volume": 177.03694942730698,
"volume_molar": 6.663383932326525,
"formula_full": "Li4 V1 Ga3 O8",
"formula_reduced": "Li4VGa3O8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 1.8206405734375,
"spacegroup": 1
},
{
"id": "jvasp-23052",
"created_at": "2022-09-04T14:38:30.803134Z",
"updated_at": "2022-09-04T14:38:30.803159Z",
"structure_string": "Li6 Ga6 Si6 O24\n1.0\n8.088988 -0.000969 -2.604338\n-3.574221 7.256490 -2.604339\n-0.000603 -0.000969 8.497899\nLi Ga Si O\n6 6 6 24\ndirect\n0.210049 0.434551 0.607161 Li\n0.724755 0.126792 0.893393 Li\n0.126793 0.893393 0.724755 Li\n0.893394 0.724755 0.126792 Li\n0.434552 0.607161 0.210048 Li\n0.607161 0.210048 0.434552 Li\n0.768603 0.944624 0.534143 Ga\n0.459453 0.234184 0.054070 Ga\n0.054070 0.459452 0.234184 Ga\n0.234184 0.054070 0.459452 Ga\n0.944625 0.534143 0.768602 Ga\n0.534144 0.768602 0.944624 Ga\n0.796388 0.567200 0.387829 Si\n0.387830 0.796387 0.567200 Si\n0.567200 0.387829 0.796387 Si\n0.097609 0.280879 0.873459 Si\n0.873459 0.097609 0.280879 Si\n0.280879 0.873459 0.097609 Si\n0.989196 0.975469 0.308444 O\n0.702762 0.376741 0.694441 O\n0.354823 0.299386 0.633884 O\n0.633884 0.354823 0.299386 O\n0.006946 0.060707 0.727165 O\n0.580495 0.262308 0.909738 O\n0.262309 0.909738 0.580495 O\n0.909738 0.580494 0.262308 O\n0.404975 0.758348 0.085323 O\n0.758348 0.085324 0.404975 O\n0.085324 0.404975 0.758348 O\n0.021514 0.310705 0.353853 O\n0.310705 0.353853 0.021513 O\n0.353853 0.021514 0.310705 O\n0.060707 0.727165 0.006945 O\n0.636536 0.603389 0.939313 O\n0.603390 0.939313 0.636535 O\n0.376742 0.694441 0.702762 O\n0.694442 0.702762 0.376741 O\n0.299386 0.633884 0.354823 O\n0.308445 0.989195 0.975469 O\n0.975470 0.308444 0.989195 O\n0.727165 0.006945 0.060707 O\n0.939313 0.636535 0.603389 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
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"Ga",
"Si",
"O"
],
"chemical_system": "Ga-Li-O-Si",
"density": 3.371052280796621,
"density_atomic": 0.08421280096608659,
"volume": 498.7365283920892,
"volume_molar": 7.151098990787852,
"formula_full": "Li6 Ga6 Si6 O24",
"formula_reduced": "LiGaSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.7628407035714289,
"spacegroup": 146
},
{
"id": "jvasp-95549",
"created_at": "2022-09-04T14:35:48.521011Z",
"updated_at": "2022-09-04T14:35:48.521041Z",
"structure_string": "Li4 Ga4 Si8 O24\n1.0\n5.150852 0.000000 -1.123759\n0.000000 8.671083 0.000000\n-0.002998 0.000000 9.243300\nLi Ga Si O\n4 4 8 24\ndirect\n0.019185 0.004738 0.249041 Li\n0.480815 0.504738 0.750959 Li\n0.980815 0.995262 0.750959 Li\n0.519184 0.495262 0.249041 Li\n0.521243 0.850337 0.250181 Ga\n0.021243 0.649663 0.250181 Ga\n0.978756 0.350337 0.749819 Ga\n0.478756 0.149663 0.749819 Ga\n0.769415 0.340652 0.049120 Si\n0.730584 0.840652 0.950880 Si\n0.269415 0.159348 0.049120 Si\n0.305711 0.839192 0.551077 Si\n0.194289 0.339192 0.448923 Si\n0.694289 0.160808 0.448923 Si\n0.805711 0.660808 0.551077 Si\n0.230585 0.659348 0.950880 Si\n0.699504 0.332286 0.865303 O\n0.304820 0.987271 0.115257 O\n0.199504 0.167714 0.865303 O\n0.804820 0.512728 0.115257 O\n0.740711 0.997780 0.374128 O\n0.240711 0.502219 0.374128 O\n0.259289 0.002220 0.625872 O\n0.021718 0.229361 0.110707 O\n0.759288 0.497780 0.625872 O\n0.978281 0.770638 0.889293 O\n0.478281 0.729361 0.889293 O\n0.300496 0.667714 0.134697 O\n0.887897 0.287801 0.394795 O\n0.387897 0.212199 0.394795 O\n0.112103 0.712198 0.605205 O\n0.695179 0.012728 0.884743 O\n0.195179 0.487271 0.884743 O\n0.521718 0.270639 0.110707 O\n0.240649 0.833464 0.366529 O\n0.259350 0.333464 0.633470 O\n0.759350 0.166536 0.633470 O\n0.740649 0.666536 0.366529 O\n0.800495 0.832286 0.134697 O\n0.612103 0.787801 0.605205 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Li",
"Ga",
"Si",
"O"
],
"chemical_system": "Ga-Li-O-Si",
"density": 3.681933797795274,
"density_atomic": 0.09689720731939357,
"volume": 412.80859486642987,
"volume_molar": 6.214978663058636,
"formula_full": "Li4 Ga4 Si8 O24",
"formula_reduced": "LiGa(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2500760525000003,
"spacegroup": 14
},
{
"id": "jvasp-9743",
"created_at": "2022-09-04T14:37:10.335938Z",
"updated_at": "2022-09-04T14:37:10.335959Z",
"structure_string": "Li4 Ga4 O8\n1.0\n5.055041 0.000000 0.000000\n0.000000 5.437708 0.000000\n0.000000 0.000000 6.377238\nLi Ga O\n4 4 8\ndirect\n0.000789 0.581967 0.875495 Li\n0.500789 0.918034 0.375495 Li\n0.000789 0.081967 0.624505 Li\n0.500789 0.418034 0.124505 Li\n0.004443 0.583952 0.374088 Ga\n0.504443 0.416049 0.625913 Ga\n0.504443 0.916049 0.874088 Ga\n0.004443 0.083951 0.125913 Ga\n0.375788 0.072003 0.115206 O\n0.375788 0.572003 0.384794 O\n0.875788 0.927997 0.884794 O\n0.875788 0.427997 0.615206 O\n0.892180 0.410985 0.135160 O\n0.392180 0.589016 0.864841 O\n0.392180 0.089016 0.635160 O\n0.892180 0.910985 0.364840 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
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"Ga",
"O"
],
"chemical_system": "Ga-Li-O",
"density": 4.117340556286439,
"density_atomic": 0.09127393881027299,
"volume": 175.29647792737944,
"volume_molar": 6.5978754050682,
"formula_full": "Li4 Ga4 O8",
"formula_reduced": "LiGaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7200798312500001,
"spacegroup": 33
}
]
}