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=4619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4617",
"results": [
{
"id": "jvasp-14494",
"created_at": "2022-09-04T14:38:11.260522Z",
"updated_at": "2022-09-04T14:38:11.260549Z",
"structure_string": "Tm1 Zn1\n1.0\n3.499980 0.000000 -0.000000\n-0.000000 3.499980 0.000000\n-0.000000 0.000000 3.499980\nTm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Zn"
],
"chemical_system": "Tm-Zn",
"density": 9.076215187813197,
"density_atomic": 0.04664802999664435,
"volume": 42.874265004199984,
"volume_molar": 12.909742941841715,
"formula_full": "Tm1 Zn1",
"formula_reduced": "TmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-56721",
"created_at": "2022-09-04T14:38:27.845860Z",
"updated_at": "2022-09-04T14:38:27.845871Z",
"structure_string": "Yb1 Ru1\n1.0\n3.284179 0.000000 0.000000\n-0.000000 3.284179 0.000000\n-0.000000 0.000000 3.284179\nYb Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ru"
],
"chemical_system": "Ru-Yb",
"density": 12.849715664688283,
"density_atomic": 0.05646112617961521,
"volume": 35.42260197994567,
"volume_molar": 10.665994760434375,
"formula_full": "Yb1 Ru1",
"formula_reduced": "YbRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.2720756000000002,
"spacegroup": 221
},
{
"id": "jvasp-20504",
"created_at": "2022-09-04T14:38:28.838612Z",
"updated_at": "2022-09-04T14:38:28.838641Z",
"structure_string": "Zn1 Ag1\n1.0\n3.178743 -0.000000 0.000000\n0.000000 3.178743 0.000000\n-0.000000 -0.000000 3.178743\nZn Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 8.958272490396844,
"density_atomic": 0.062267832031275686,
"volume": 32.11931321128133,
"volume_molar": 9.67135126364319,
"formula_full": "Zn1 Ag1",
"formula_reduced": "ZnAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.29835375,
"spacegroup": 221
},
{
"id": "jvasp-7630",
"created_at": "2022-09-04T14:38:11.213335Z",
"updated_at": "2022-09-04T14:38:11.213367Z",
"structure_string": "B1 As1\n1.0\n2.949501 0.000000 1.702895\n0.983167 2.780816 1.702895\n0.000000 0.000000 3.405791\nB As\n1 1\ndirect\n0.250000 0.250000 0.249999 B\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"As"
],
"chemical_system": "As-B",
"density": 5.0963153957587215,
"density_atomic": 0.07159640249151475,
"volume": 27.93436444292058,
"volume_molar": 8.411233735820336,
"formula_full": "B1 As1",
"formula_reduced": "BAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2535971666666668,
"spacegroup": 216
},
{
"id": "jvasp-39584",
"created_at": "2022-09-04T14:38:16.735830Z",
"updated_at": "2022-09-04T14:38:16.735853Z",
"structure_string": "U1 Ga1\n1.0\n1.478420 -2.560698 0.000000\n1.478420 2.560698 -0.000000\n-0.000000 -0.000000 5.260433\nU Ga\n1 1\ndirect\n0.666667 0.333333 0.500000 U\n0.333333 0.666667 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Ga"
],
"chemical_system": "Ga-U",
"density": 12.830458430234906,
"density_atomic": 0.05021371058844444,
"volume": 39.829759174583984,
"volume_molar": 11.993020809312307,
"formula_full": "U1 Ga1",
"formula_reduced": "UGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.7967741625,
"spacegroup": 187
},
{
"id": "jvasp-109295",
"created_at": "2022-09-04T14:38:11.879281Z",
"updated_at": "2022-09-04T14:38:11.879308Z",
"structure_string": "Pa1 Ni1\n1.0\n3.242548 -0.021008 2.549366\n1.226576 3.001678 2.549366\n-0.031499 -0.021008 4.124609\nPa Ni\n1 1\ndirect\n0.500001 0.500000 0.500001 Pa\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"Ni"
],
"chemical_system": "Ni-Pa",
"density": 11.849293031876389,
"density_atomic": 0.04925847368212603,
"volume": 40.602151274649046,
"volume_molar": 12.2255935067375,
"formula_full": "Pa1 Ni1",
"formula_reduced": "PaNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.81885275,
"spacegroup": 166
},
{
"id": "jvasp-14617",
"created_at": "2022-09-04T14:38:13.026469Z",
"updated_at": "2022-09-04T14:38:13.026499Z",
"structure_string": "Fe2\n1.0\n1.229250 -2.129122 0.000000\n1.229250 2.129122 -0.000000\n-0.000000 -0.000000 3.883005\nFe\n2\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666667 0.333333 0.250000 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124827823835416,
"density_atomic": 0.09839913615344481,
"volume": 20.325381687103185,
"volume_molar": 6.1201154760230825,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-17867",
"created_at": "2022-09-04T14:38:12.922266Z",
"updated_at": "2022-09-04T14:38:12.922290Z",
"structure_string": "Np1 As1\n1.0\n3.506400 0.000000 -0.000000\n0.000000 3.506400 0.000000\n0.000000 0.000000 3.506400\nNp As\n1 1\ndirect\n0.500000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 12.01462373446287,
"density_atomic": 0.046392269937302305,
"volume": 43.110630342144006,
"volume_molar": 12.980914208635909,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.854795875,
"spacegroup": 221
},
{
"id": "jvasp-1393",
"created_at": "2022-09-04T14:38:12.905029Z",
"updated_at": "2022-09-04T14:38:12.905049Z",
"structure_string": "Ga1 P1\n1.0\n3.367722 0.000000 1.944355\n1.122574 3.175118 1.944355\n0.000000 0.000000 3.888710\nGa P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.021267298568089,
"density_atomic": 0.04809814582504794,
"volume": 41.5816444832363,
"volume_molar": 12.520525805516323,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6284189125000001,
"spacegroup": 216
},
{
"id": "jvasp-25248",
"created_at": "2022-09-04T14:38:28.832389Z",
"updated_at": "2022-09-04T14:38:28.832404Z",
"structure_string": "Xe2\n1.0\n4.343513 -0.000000 0.000000\n-2.171756 3.761592 -0.000000\n0.000000 -0.000000 7.089247\nXe\n2\ndirect\n0.333332 0.666667 0.250000 Xe\n0.666666 0.333333 0.750000 Xe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7645038283687366,
"density_atomic": 0.0172670073452734,
"volume": 115.82783049822885,
"volume_molar": 34.87657495928775,
"formula_full": "Xe2",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-14490",
"created_at": "2022-09-04T14:38:05.999185Z",
"updated_at": "2022-09-04T14:38:05.999207Z",
"structure_string": "Mo1 C1\n1.0\n1.461549 -2.531476 -0.000000\n1.461549 2.531476 -0.000000\n0.000000 0.000000 2.831576\nMo C\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666668 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.555179921545587,
"density_atomic": 0.09545190115946939,
"volume": 20.952961394227696,
"volume_molar": 6.309084142744252,
"formula_full": "Mo1 C1",
"formula_reduced": "MoC",
"formula_anonymous": "AB",
"energy_above_hull": 3.91536795,
"spacegroup": 187
},
{
"id": "jvasp-952",
"created_at": "2022-09-04T14:38:08.211766Z",
"updated_at": "2022-09-04T14:38:08.211800Z",
"structure_string": "Os2\n1.0\n1.384088 -2.397311 0.000000\n1.384088 2.397311 0.000000\n0.000000 0.000000 4.367962\nOs\n2\ndirect\n0.666668 0.333334 0.750000 Os\n0.333334 0.666668 0.250000 Os\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.795215748597688,
"density_atomic": 0.0689974542280306,
"volume": 28.986576713253413,
"volume_molar": 8.728062255887512,
"formula_full": "Os2",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 5.00000000069889e-06,
"spacegroup": 194
}
]
}