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=-nelements&page=4080",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4078",
"results": [
{
"id": "jvasp-14695",
"created_at": "2022-09-04T14:36:56.688041Z",
"updated_at": "2022-09-04T14:36:56.688064Z",
"structure_string": "Te2 Pt1\n1.0\n2.040490 -3.534232 0.000000\n2.040490 3.534232 -0.000000\n-0.000000 0.000000 5.382280\nTe Pt\n2 1\ndirect\n0.333333 0.666667 0.257125 Te\n0.666667 0.333333 0.742875 Te\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Pt"
],
"chemical_system": "Pt-Te",
"density": 9.63185208447062,
"density_atomic": 0.03864518995937667,
"volume": 77.62932471424158,
"volume_molar": 15.583157351096984,
"formula_full": "Te2 Pt1",
"formula_reduced": "Te2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1923656444444446,
"spacegroup": 164
},
{
"id": "jvasp-1254",
"created_at": "2022-09-04T14:36:56.692602Z",
"updated_at": "2022-09-04T14:36:56.692624Z",
"structure_string": "Pt2 S2\n1.0\n3.509848 0.000000 0.000000\n0.000000 3.509848 0.000000\n0.000000 0.000000 6.161894\nPt S\n2 2\ndirect\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.750000 S\n0.000000 0.000000 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"S"
],
"chemical_system": "Pt-S",
"density": 9.93800203284875,
"density_atomic": 0.052694968620300785,
"volume": 75.90857542439063,
"volume_molar": 11.428303152418929,
"formula_full": "Pt2 S2",
"formula_reduced": "PtS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2863006999999995,
"spacegroup": 131
},
{
"id": "jvasp-102736",
"created_at": "2022-09-04T14:36:58.471112Z",
"updated_at": "2022-09-04T14:36:58.471140Z",
"structure_string": "Ho1 Th1\n1.0\n3.372189 -0.016152 5.027028\n1.517966 3.011262 5.027028\n-0.026372 -0.016152 6.053261\nHo Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Th"
],
"chemical_system": "Ho-Th",
"density": 10.603154556521014,
"density_atomic": 0.03217066772999471,
"volume": 62.168432958426784,
"volume_molar": 18.719352705213467,
"formula_full": "Ho1 Th1",
"formula_reduced": "HoTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.5753105833333334,
"spacegroup": 166
},
{
"id": "jvasp-4149",
"created_at": "2022-09-04T14:36:56.706848Z",
"updated_at": "2022-09-04T14:36:56.706867Z",
"structure_string": "Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 4.890668596276271,
"density_atomic": 0.025486090975877167,
"volume": 274.65961753905566,
"volume_molar": 23.629126827256542,
"formula_full": "Rb2 Te5",
"formula_reduced": "Rb2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.6328572952380952,
"spacegroup": 12
},
{
"id": "jvasp-7771",
"created_at": "2022-09-04T14:37:02.923925Z",
"updated_at": "2022-09-04T14:37:02.923939Z",
"structure_string": "Lu2 O3\n1.0\n1.778066 -3.079700 -0.000000\n1.778066 3.079700 0.000000\n-0.000000 0.000000 5.719201\nLu O\n2 3\ndirect\n0.666668 0.333334 0.249402 Lu\n0.333334 0.666668 0.750598 Lu\n0.666668 0.333334 0.646198 O\n0.333334 0.666668 0.353802 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Lu",
"O"
],
"chemical_system": "Lu-O",
"density": 10.549613142527903,
"density_atomic": 0.07982673346088105,
"volume": 62.6356582967314,
"volume_molar": 7.5440150171635665,
"formula_full": "Lu2 O3",
"formula_reduced": "Lu2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3320343999999995,
"spacegroup": 164
},
{
"id": "jvasp-8584",
"created_at": "2022-09-04T14:37:03.941620Z",
"updated_at": "2022-09-04T14:37:03.941646Z",
"structure_string": "U2 I6\n1.0\n4.183301 -0.000000 0.000000\n-2.091650 7.126133 -0.000000\n0.000000 -0.000000 9.959714\nU I\n2 6\ndirect\n0.738200 0.476400 0.250000 U\n0.261800 0.523599 0.750000 U\n0.354378 0.708757 0.434354 I\n0.645622 0.291243 0.565646 I\n0.923480 0.846960 0.750000 I\n0.076520 0.153040 0.250000 I\n0.354378 0.708757 0.065646 I\n0.645622 0.291243 0.934354 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"I"
],
"chemical_system": "I-U",
"density": 6.92100254537234,
"density_atomic": 0.026944497051990222,
"volume": 296.9066368009675,
"volume_molar": 22.350169492420278,
"formula_full": "U2 I6",
"formula_reduced": "UI3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0283387062500002,
"spacegroup": 63
},
{
"id": "jvasp-14298",
"created_at": "2022-09-04T14:36:58.490851Z",
"updated_at": "2022-09-04T14:36:58.490886Z",
"structure_string": "Sm2 S2\n1.0\n3.872137 0.049448 -0.667324\n-0.164260 3.868967 -0.667324\n-0.728967 -0.770359 7.283049\nSm S\n2 2\ndirect\n0.344680 0.341689 0.686369 Sm\n0.658312 0.655320 0.313632 Sm\n0.138255 0.135247 0.273502 S\n0.864753 0.861746 0.726499 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"S"
],
"chemical_system": "S-Sm",
"density": 5.757109766253015,
"density_atomic": 0.0380102786297137,
"volume": 105.23469293574418,
"volume_molar": 15.843453342360727,
"formula_full": "Sm2 S2",
"formula_reduced": "SmS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2048944374999997,
"spacegroup": 139
},
{
"id": "jvasp-101636",
"created_at": "2022-09-04T14:36:41.985554Z",
"updated_at": "2022-09-04T14:36:41.985580Z",
"structure_string": "Hf2 Ni7\n1.0\n4.649563 -0.000951 0.649172\n-2.511188 3.913102 0.649172\n0.004302 0.007870 6.250159\nHf Ni\n2 7\ndirect\n0.108478 0.108478 0.227857 Hf\n0.891521 0.891522 0.772143 Hf\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.467184 0.794575 0.154566 Ni\n0.532814 0.205425 0.845434 Ni\n0.205424 0.532815 0.845434 Ni\n0.794575 0.467185 0.154566 Ni\n0.499999 0.500000 0.500000 Ni\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Hf",
"Ni"
],
"chemical_system": "Hf-Ni",
"density": 11.218388791611565,
"density_atomic": 0.07918750748424229,
"volume": 113.65429075780585,
"volume_molar": 7.604912632460821,
"formula_full": "Hf2 Ni7",
"formula_reduced": "Hf2Ni7",
"formula_anonymous": "A2B7",
"energy_above_hull": 2.3401214222222224,
"spacegroup": 12
},
{
"id": "jvasp-8533",
"created_at": "2022-09-04T14:37:03.702554Z",
"updated_at": "2022-09-04T14:37:03.702587Z",
"structure_string": "Na1 O3\n1.0\n3.202801 0.000000 1.437223\n1.488206 3.874915 0.970861\n0.011238 -0.074533 4.262231\nNa O\n1 3\ndirect\n0.519993 0.480008 0.480007 Na\n0.906899 0.880737 0.305467 O\n0.041813 0.958190 0.958187 O\n0.906898 0.305469 0.880734 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.228048524850036,
"density_atomic": 0.07560504675641916,
"volume": 52.90652108035876,
"volume_molar": 7.965262926695694,
"formula_full": "Na1 O3",
"formula_reduced": "NaO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5259771874999997,
"spacegroup": 44
},
{
"id": "jvasp-14986",
"created_at": "2022-09-04T14:36:42.299825Z",
"updated_at": "2022-09-04T14:36:42.299855Z",
"structure_string": "Er1 Ag1\n1.0\n3.574819 0.000000 -0.000000\n-0.000000 3.574819 0.000000\n0.000000 0.000000 3.574819\nEr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 10.000470963818472,
"density_atomic": 0.043779200189017965,
"volume": 45.6837948469808,
"volume_molar": 13.755712150974052,
"formula_full": "Er1 Ag1",
"formula_reduced": "ErAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1754636299999999,
"spacegroup": 221
},
{
"id": "jvasp-17904",
"created_at": "2022-09-04T14:36:56.740057Z",
"updated_at": "2022-09-04T14:36:56.740081Z",
"structure_string": "Y1 Sb1\n1.0\n3.792957 0.000000 2.189865\n1.264319 3.576034 2.189865\n-0.000000 -0.000000 4.379729\nY Sb\n1 1\ndirect\n0.500001 0.499999 0.500001 Y\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Sb"
],
"chemical_system": "Sb-Y",
"density": 5.88865946134662,
"density_atomic": 0.03366690536334213,
"volume": 59.40551940891127,
"volume_molar": 17.887419990068782,
"formula_full": "Y1 Sb1",
"formula_reduced": "YSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.8859257749999996,
"spacegroup": 225
},
{
"id": "jvasp-100996",
"created_at": "2022-09-04T14:36:42.261709Z",
"updated_at": "2022-09-04T14:36:42.261719Z",
"structure_string": "Li1 Tb3\n1.0\n4.432233 0.030701 -3.940463\n-0.873643 4.345386 -3.940463\n-0.024966 -0.030701 5.930541\nTb Li\n3 1\ndirect\n0.749999 0.250000 0.500000 Tb\n0.250000 0.750001 0.500001 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Li"
],
"chemical_system": "Li-Tb",
"density": 7.0885714999502945,
"density_atomic": 0.03530028587975321,
"volume": 113.31352991376865,
"volume_molar": 17.059750678829637,
"formula_full": "Li1 Tb3",
"formula_reduced": "LiTb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2845763,
"spacegroup": 139
}
]
}