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=formula_anonymous&page=3592",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3590",
"results": [
{
"id": "jvasp-18721",
"created_at": "2022-09-04T14:36:56.235309Z",
"updated_at": "2022-09-04T14:36:56.235333Z",
"structure_string": "Mg1 Cd1 Ag2\n1.0\n4.088641 -0.000000 2.360578\n1.362880 3.854808 2.360578\n0.000000 -0.000000 4.721156\nMg Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Mg",
"density": 7.865375983809701,
"density_atomic": 0.05375636689799169,
"volume": 74.40979052007769,
"volume_molar": 11.202655810850537,
"formula_full": "Mg1 Cd1 Ag2",
"formula_reduced": "MgCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18764",
"created_at": "2022-09-04T14:36:56.327840Z",
"updated_at": "2022-09-04T14:36:56.327862Z",
"structure_string": "Li1 Al2 Pd1\n1.0\n3.739801 -0.000000 2.159175\n1.246601 3.525918 2.159175\n-0.000000 -0.000000 4.318350\nLi Al Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250001 Al\n0.750000 0.750000 0.750002 Al\n0.500000 0.500000 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Pd"
],
"chemical_system": "Al-Li-Pd",
"density": 4.879428919504681,
"density_atomic": 0.07024597603297368,
"volume": 56.942763498970926,
"volume_molar": 8.572933426354826,
"formula_full": "Li1 Al2 Pd1",
"formula_reduced": "LiAl2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.270760325,
"spacegroup": 225
},
{
"id": "jvasp-102790",
"created_at": "2022-09-04T14:36:56.526748Z",
"updated_at": "2022-09-04T14:36:56.526770Z",
"structure_string": "Cd2 Te1 Se1\n1.0\n4.524792 0.000000 0.000000\n0.000000 4.524792 0.000000\n-0.000000 -0.000000 6.372446\nCd Te Se\n2 1 1\ndirect\n0.500000 0.000000 0.767187 Cd\n-0.000000 0.500000 0.232814 Cd\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Te",
"Se"
],
"chemical_system": "Cd-Se-Te",
"density": 5.490447122178412,
"density_atomic": 0.03065890131393671,
"volume": 130.46781941209707,
"volume_molar": 19.642389328747726,
"formula_full": "Cd2 Te1 Se1",
"formula_reduced": "Cd2TeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 115
},
{
"id": "jvasp-1576",
"created_at": "2022-09-04T14:36:56.293371Z",
"updated_at": "2022-09-04T14:36:56.293387Z",
"structure_string": "Rb1 Sm1 O2\n1.0\n3.472591 0.003957 5.914009\n1.610968 3.076311 5.914009\n0.006530 0.003957 6.858160\nRb Sm O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.500000 Sm\n0.772977 0.772979 0.772977 O\n0.227022 0.227023 0.227022 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sm",
"O"
],
"chemical_system": "O-Rb-Sm",
"density": 6.087426976969086,
"density_atomic": 0.054750860645205214,
"volume": 73.05821228858251,
"volume_molar": 10.999170951895142,
"formula_full": "Rb1 Sm1 O2",
"formula_reduced": "RbSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6341589687499998,
"spacegroup": 166
},
{
"id": "jvasp-51122",
"created_at": "2022-09-04T14:36:56.316300Z",
"updated_at": "2022-09-04T14:36:56.316324Z",
"structure_string": "K1 Si1 Tc2\n1.0\n0.000000 3.221534 3.221534\n3.221534 0.000000 3.221534\n3.221534 3.221534 -0.000000\nK Si Tc\n1 1 2\ndirect\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Si",
"Tc"
],
"chemical_system": "K-Si-Tc",
"density": 6.535669724417562,
"density_atomic": 0.05981937042464544,
"volume": 66.8679722237934,
"volume_molar": 10.067208526686354,
"formula_full": "K1 Si1 Tc2",
"formula_reduced": "KSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5119723999999994,
"spacegroup": 216
},
{
"id": "jvasp-101472",
"created_at": "2022-09-04T14:36:56.325649Z",
"updated_at": "2022-09-04T14:36:56.325670Z",
"structure_string": "Mg2 Cd2 Te4\n1.0\n5.951425 0.000757 -5.339196\n-1.185008 5.832256 -5.339196\n-0.000619 -0.000757 7.995403\nMg Cd Te\n2 2 4\ndirect\n0.750000 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.499999 Cd\n0.500000 0.500001 0.000000 Cd\n0.632536 0.625000 0.507536 Te\n0.117464 0.125000 0.492463 Te\n0.875000 0.367464 0.992463 Te\n0.375000 0.882537 0.007536 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Te"
],
"chemical_system": "Cd-Mg-Te",
"density": 4.690706538922396,
"density_atomic": 0.028830764807770057,
"volume": 277.4813659415637,
"volume_molar": 20.887898049714583,
"formula_full": "Mg2 Cd2 Te4",
"formula_reduced": "MgCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0033649999999999,
"spacegroup": 122
},
{
"id": "jvasp-101418",
"created_at": "2022-09-04T14:36:56.326071Z",
"updated_at": "2022-09-04T14:36:56.326091Z",
"structure_string": "Zn1 Ga1 Co2\n1.0\n3.517172 -0.000000 2.030640\n1.172391 3.316021 2.030640\n-0.000000 -0.000000 4.061280\nZn Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Zn",
"density": 8.869375526598192,
"density_atomic": 0.08444737991088672,
"volume": 47.36677448395686,
"volume_molar": 7.131234582239114,
"formula_full": "Zn1 Ga1 Co2",
"formula_reduced": "ZnGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.09513613125,
"spacegroup": 225
},
{
"id": "jvasp-106935",
"created_at": "2022-09-04T14:36:56.457875Z",
"updated_at": "2022-09-04T14:36:56.457899Z",
"structure_string": "Ca1 Sm1 Ag2\n1.0\n4.491635 -0.000000 2.593247\n1.497212 4.234754 2.593247\n-0.000000 -0.000000 5.186493\nCa Sm Ag\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Sm\n0.749999 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sm",
"Ag"
],
"chemical_system": "Ag-Ca-Sm",
"density": 6.836836668516574,
"density_atomic": 0.04054651675257187,
"volume": 98.65212403840533,
"volume_molar": 14.852424430806414,
"formula_full": "Ca1 Sm1 Ag2",
"formula_reduced": "CaSmAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0431284537499999,
"spacegroup": 225
},
{
"id": "jvasp-106573",
"created_at": "2022-09-04T14:36:56.460433Z",
"updated_at": "2022-09-04T14:36:56.460453Z",
"structure_string": "Nd1 Tm1 Zn2\n1.0\n4.395223 -0.000000 2.537583\n1.465074 4.143856 2.537583\n-0.000000 -0.000000 5.075166\nNd Tm Zn\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Nd\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.749999 0.750001 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Tm",
"Zn"
],
"chemical_system": "Nd-Tm-Zn",
"density": 7.976099854698722,
"density_atomic": 0.04327371391389136,
"volume": 92.4348672258508,
"volume_molar": 13.916394539149605,
"formula_full": "Nd1 Tm1 Zn2",
"formula_reduced": "NdTmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105161",
"created_at": "2022-09-04T14:36:56.492456Z",
"updated_at": "2022-09-04T14:36:56.492488Z",
"structure_string": "Dy1 Tm1 Ru2\n1.0\n4.123076 -0.000000 2.380459\n1.374359 3.887273 2.380459\n-0.000000 -0.000000 4.760918\nDy Tm Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tm",
"Ru"
],
"chemical_system": "Dy-Ru-Tm",
"density": 11.611460364709293,
"density_atomic": 0.05242071109066923,
"volume": 76.30571804112728,
"volume_molar": 11.488094370913501,
"formula_full": "Dy1 Tm1 Ru2",
"formula_reduced": "DyTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8262054375,
"spacegroup": 225
},
{
"id": "jvasp-107689",
"created_at": "2022-09-04T14:36:56.515671Z",
"updated_at": "2022-09-04T14:36:56.515718Z",
"structure_string": "Pm1 Pr1 Zn2\n1.0\n4.494769 -0.000000 2.595056\n1.498256 4.237709 2.595056\n-0.000000 -0.000000 5.190112\nPm Pr Zn\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pr",
"Zn"
],
"chemical_system": "Pm-Pr-Zn",
"density": 6.999775198765305,
"density_atomic": 0.040461758521357194,
"volume": 98.85877792208794,
"volume_molar": 14.883536900209847,
"formula_full": "Pm1 Pr1 Zn2",
"formula_reduced": "PmPrZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104978",
"created_at": "2022-09-04T14:36:56.374640Z",
"updated_at": "2022-09-04T14:36:56.374663Z",
"structure_string": "Ba1 Pd1 S2\n1.0\n4.836115 -0.000000 0.000000\n0.000000 4.836115 0.000000\n0.000000 0.000000 4.272679\nBa Pd S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Pd\n-0.000000 0.500000 -0.000000 S\n0.500000 0.000000 -0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"S"
],
"chemical_system": "Ba-Pd-S",
"density": 5.11602712270813,
"density_atomic": 0.040028239167684804,
"volume": 99.92945188628832,
"volume_molar": 15.044730633221894,
"formula_full": "Ba1 Pd1 S2",
"formula_reduced": "BaPdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0011704175,
"spacegroup": 123
}
]
}