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=-nsites&page=3560",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3558",
"results": [
{
"id": "jvasp-109579",
"created_at": "2022-09-04T14:38:16.390884Z",
"updated_at": "2022-09-04T14:38:16.390910Z",
"structure_string": "Nd2 Ag1 Ru1\n1.0\n4.421814 -0.000000 2.552935\n1.473938 4.168926 2.552935\n-0.000000 -0.000000 5.105871\nNd Ag Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.749999 0.750001 0.750001 Nd\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Ru"
],
"chemical_system": "Ag-Nd-Ru",
"density": 8.775659551628737,
"density_atomic": 0.042497706857482415,
"volume": 94.12272557232662,
"volume_molar": 14.170507552785061,
"formula_full": "Nd2 Ag1 Ru1",
"formula_reduced": "Nd2AgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.80682269,
"spacegroup": 225
},
{
"id": "jvasp-17419",
"created_at": "2022-09-04T14:38:18.180097Z",
"updated_at": "2022-09-04T14:38:18.180117Z",
"structure_string": "Hf1 Al1 Pd2\n1.0\n3.931271 -0.000000 2.269720\n1.310424 3.706438 2.269720\n0.000000 0.000000 4.539441\nHf Al Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Pd"
],
"chemical_system": "Al-Hf-Pd",
"density": 10.501633154122981,
"density_atomic": 0.060473888238918944,
"volume": 66.14425029521644,
"volume_molar": 9.958249643561622,
"formula_full": "Hf1 Al1 Pd2",
"formula_reduced": "HfAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4163943000000003,
"spacegroup": 225
},
{
"id": "jvasp-41119",
"created_at": "2022-09-04T14:38:09.433870Z",
"updated_at": "2022-09-04T14:38:09.433884Z",
"structure_string": "Yb2 Pd1 Au1\n1.0\n-0.000000 3.481202 3.481202\n3.481202 0.000000 3.481202\n3.481202 3.481202 0.000000\nYb Pd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Pd\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Yb",
"density": 12.781688510564905,
"density_atomic": 0.04740698355341944,
"volume": 84.37575437578083,
"volume_molar": 12.703066739553455,
"formula_full": "Yb2 Pd1 Au1",
"formula_reduced": "Yb2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109278",
"created_at": "2022-09-04T14:38:27.507850Z",
"updated_at": "2022-09-04T14:38:27.507883Z",
"structure_string": "Hf3 Be1\n1.0\n3.823374 0.013047 -3.600100\n-0.704549 3.757921 -3.600100\n-0.010791 -0.013047 5.251552\nHf Be\n3 1\ndirect\n0.749999 0.250000 0.499999 Hf\n0.250000 0.750000 0.499999 Hf\n0.499999 0.500000 -0.000000 Hf\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Be"
],
"chemical_system": "Be-Hf",
"density": 12.032004524241577,
"density_atomic": 0.05323107149536048,
"volume": 75.14408197378917,
"volume_molar": 11.313205973178427,
"formula_full": "Hf3 Be1",
"formula_reduced": "Hf3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 4.580053775,
"spacegroup": 139
},
{
"id": "jvasp-110141",
"created_at": "2022-09-04T14:38:18.168450Z",
"updated_at": "2022-09-04T14:38:18.168468Z",
"structure_string": "U2 As1 Se1\n1.0\n4.086936 0.000000 0.000000\n0.000000 4.086936 0.000000\n0.000000 0.000000 5.777511\nU As Se\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500001 0.500001 -0.000000 U\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"As",
"Se"
],
"chemical_system": "As-Se-U",
"density": 10.839554391747035,
"density_atomic": 0.04144990471962225,
"volume": 96.50203123642918,
"volume_molar": 14.528720393292335,
"formula_full": "U2 As1 Se1",
"formula_reduced": "U2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.674649279166667,
"spacegroup": 123
},
{
"id": "jvasp-109562",
"created_at": "2022-09-04T14:38:27.395394Z",
"updated_at": "2022-09-04T14:38:27.395432Z",
"structure_string": "Mg2 Ga1 Pd1\n1.0\n3.973872 -0.000000 2.294316\n1.324624 3.746603 2.294316\n-0.000000 -0.000000 4.588633\nMg Ga Pd\n2 1 1\ndirect\n0.749999 0.749999 0.750002 Mg\n0.250000 0.250000 0.250001 Mg\n0.499999 0.500000 0.500001 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Pd"
],
"chemical_system": "Ga-Mg-Pd",
"density": 5.462855588579367,
"density_atomic": 0.058549759633635984,
"volume": 68.31795766591087,
"volume_molar": 10.285508937495909,
"formula_full": "Mg2 Ga1 Pd1",
"formula_reduced": "Mg2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41412",
"created_at": "2022-09-04T14:38:09.174024Z",
"updated_at": "2022-09-04T14:38:09.174044Z",
"structure_string": "Lu1 Mg1 Hg2\n1.0\n0.000000 3.524997 3.524997\n3.524997 -0.000000 3.524997\n3.524997 3.524997 -0.000000\nLu Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750002 0.750002 0.750002 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Hg"
],
"chemical_system": "Hg-Lu-Mg",
"density": 11.382067121709454,
"density_atomic": 0.04566187496778418,
"volume": 87.60043258894034,
"volume_molar": 13.188553392187249,
"formula_full": "Lu1 Mg1 Hg2",
"formula_reduced": "LuMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109294",
"created_at": "2022-09-04T14:38:18.121316Z",
"updated_at": "2022-09-04T14:38:18.121342Z",
"structure_string": "Na1 Pm3\n1.0\n5.080657 -0.000000 0.000000\n0.000000 5.080657 0.000000\n0.000000 -0.000000 5.080657\nNa Pm\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.500000 0.000000 0.500000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pm"
],
"chemical_system": "Na-Pm",
"density": 5.798895003746047,
"density_atomic": 0.030500036742731353,
"volume": 131.1473829930144,
"volume_molar": 19.74470001723907,
"formula_full": "Na1 Pm3",
"formula_reduced": "NaPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.07155813125,
"spacegroup": 221
},
{
"id": "jvasp-108643",
"created_at": "2022-09-04T14:38:18.051441Z",
"updated_at": "2022-09-04T14:38:18.051450Z",
"structure_string": "Li1 Ce3\n1.0\n4.697411 -0.000000 0.000000\n0.000000 4.697411 0.000000\n0.000000 0.000000 4.697411\nLi Ce\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 -0.000000 Ce\n-0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ce"
],
"chemical_system": "Ce-Li",
"density": 6.845341652568296,
"density_atomic": 0.03859084694087916,
"volume": 103.65152146383222,
"volume_molar": 15.605101306083974,
"formula_full": "Li1 Ce3",
"formula_reduced": "LiCe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.855354125,
"spacegroup": 221
},
{
"id": "jvasp-18265",
"created_at": "2022-09-04T14:38:09.169934Z",
"updated_at": "2022-09-04T14:38:09.169957Z",
"structure_string": "Mn1 In1 Cu2\n1.0\n3.797079 -0.000000 2.192245\n1.265693 3.579921 2.192245\n-0.000000 0.000000 4.384490\nMn In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mn\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"In",
"Cu"
],
"chemical_system": "Cu-In-Mn",
"density": 8.270678340446224,
"density_atomic": 0.06711472755572659,
"volume": 59.599437346724336,
"volume_molar": 8.972905022969373,
"formula_full": "Mn1 In1 Cu2",
"formula_reduced": "MnInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7566670278448274,
"spacegroup": 225
},
{
"id": "jvasp-109575",
"created_at": "2022-09-04T14:38:27.487227Z",
"updated_at": "2022-09-04T14:38:27.487244Z",
"structure_string": "Na1 In3\n1.0\n4.278896 -0.028354 -3.966184\n-0.834581 4.196812 -3.966184\n0.023428 0.028354 5.834297\nNa In\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.250000 0.500002 In\n0.250001 0.749999 0.500001 In\n0.500001 0.500000 0.000001 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 5.77796557390927,
"density_atomic": 0.037878690470350994,
"volume": 105.60027155983502,
"volume_molar": 15.898492490688781,
"formula_full": "Na1 In3",
"formula_reduced": "NaIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-17844",
"created_at": "2022-09-04T14:38:16.317456Z",
"updated_at": "2022-09-04T14:38:16.317475Z",
"structure_string": "Cu2 Te2\n1.0\n3.246043 0.000000 0.000000\n0.000000 4.033626 0.000000\n0.000000 0.000000 7.085243\nCu Te\n2 2\ndirect\n0.000000 0.500000 0.459847 Cu\n0.500000 0.000000 0.540152 Cu\n0.000000 0.000000 0.224363 Te\n0.500000 0.500000 0.775637 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Te"
],
"chemical_system": "Cu-Te",
"density": 6.842891617155832,
"density_atomic": 0.04311767605723097,
"volume": 92.76937826358541,
"volume_molar": 13.966756353024893,
"formula_full": "Cu2 Te2",
"formula_reduced": "CuTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1446191083333333,
"spacegroup": 59
}
]
}