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=4618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4616",
"results": [
{
"id": "jvasp-14946",
"created_at": "2022-09-04T14:36:42.507251Z",
"updated_at": "2022-09-04T14:36:42.507274Z",
"structure_string": "V1 Tc1\n1.0\n3.020130 -0.000000 0.000000\n-0.000000 3.020130 0.000000\n0.000000 0.000000 3.020130\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Tc"
],
"chemical_system": "Tc-V",
"density": 8.978171743202608,
"density_atomic": 0.07260275211906066,
"volume": 27.5471651091162,
"volume_molar": 8.294645291302926,
"formula_full": "V1 Tc1",
"formula_reduced": "VTc",
"formula_anonymous": "AB",
"energy_above_hull": 3.0870028500000006,
"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-8588",
"created_at": "2022-09-04T14:37:03.043443Z",
"updated_at": "2022-09-04T14:37:03.043470Z",
"structure_string": "Rb1 Cl1\n1.0\n3.909626 -0.000000 0.000000\n-0.000000 3.909626 0.000000\n0.000000 -0.000000 3.909626\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 3.3600401478091224,
"density_atomic": 0.033467583304692655,
"volume": 59.75931939249316,
"volume_molar": 17.993951655169575,
"formula_full": "Rb1 Cl1",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.011935,
"spacegroup": 221
},
{
"id": "jvasp-105354",
"created_at": "2022-09-04T14:36:49.071103Z",
"updated_at": "2022-09-04T14:36:49.071137Z",
"structure_string": "Tl1 In1\n1.0\n3.329157 0.023148 5.002595\n1.529593 2.957054 5.002595\n0.037739 0.023148 6.008979\nTl In\n1 1\ndirect\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"In"
],
"chemical_system": "In-Tl",
"density": 9.110403289420185,
"density_atomic": 0.03437588193294654,
"volume": 58.18032549393764,
"volume_molar": 17.518505479355447,
"formula_full": "Tl1 In1",
"formula_reduced": "TlIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.194015,
"spacegroup": 166
},
{
"id": "jvasp-1112",
"created_at": "2022-09-04T14:37:03.996668Z",
"updated_at": "2022-09-04T14:37:03.996696Z",
"structure_string": "Pb1 S1\n1.0\n3.664950 0.000000 2.115960\n1.221650 3.455348 2.115960\n0.000000 0.000000 4.231920\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.413631154735488,
"density_atomic": 0.03731923212502215,
"volume": 53.59167073159099,
"volume_molar": 16.136829235460656,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3972604099999999,
"spacegroup": 225
},
{
"id": "jvasp-14956",
"created_at": "2022-09-04T14:36:50.567954Z",
"updated_at": "2022-09-04T14:36:50.567977Z",
"structure_string": "Tl1 Sn1\n1.0\n3.330307 0.000000 -0.000000\n0.000000 3.330307 0.000000\n0.000000 0.000000 5.321768\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 9.089763240749969,
"density_atomic": 0.03388484609850281,
"volume": 59.023434670059466,
"volume_molar": 17.772371586088113,
"formula_full": "Tl1 Sn1",
"formula_reduced": "TlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919089,
"spacegroup": 123
},
{
"id": "jvasp-14761",
"created_at": "2022-09-04T14:36:50.458972Z",
"updated_at": "2022-09-04T14:36:50.458988Z",
"structure_string": "Ba1 Cd1\n1.0\n4.216938 -0.000000 0.000000\n0.000000 4.216938 0.000000\n0.000000 0.000000 4.216938\nBa Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Cd"
],
"chemical_system": "Ba-Cd",
"density": 5.530215810116479,
"density_atomic": 0.026670941589351984,
"volume": 74.98797870707621,
"volume_molar": 22.579408154094786,
"formula_full": "Ba1 Cd1",
"formula_reduced": "BaCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.1893559999999999,
"spacegroup": 221
},
{
"id": "jvasp-14727",
"created_at": "2022-09-04T14:36:48.761662Z",
"updated_at": "2022-09-04T14:36:48.761688Z",
"structure_string": "Zr1 B1\n1.0\n3.012407 0.000000 1.739214\n1.004136 2.840125 1.739214\n-0.000000 0.000000 3.478428\nZr B\n1 1\ndirect\n0.500001 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"B"
],
"chemical_system": "B-Zr",
"density": 5.693300999312643,
"density_atomic": 0.06720411627139287,
"volume": 29.760081836703662,
"volume_molar": 8.96097009248744,
"formula_full": "Zr1 B1",
"formula_reduced": "ZrB",
"formula_anonymous": "AB",
"energy_above_hull": 2.7055985416666672,
"spacegroup": 225
},
{
"id": "jvasp-1369",
"created_at": "2022-09-04T14:36:49.199525Z",
"updated_at": "2022-09-04T14:36:49.199547Z",
"structure_string": "Y1 N1\n1.0\n3.001279 0.000000 1.732789\n1.000426 2.829632 1.732789\n-0.000000 -0.000000 3.465577\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 5.806381358053265,
"density_atomic": 0.06795448340658261,
"volume": 29.43146500038383,
"volume_molar": 8.862021250266245,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6991193499999993,
"spacegroup": 225
},
{
"id": "jvasp-78729",
"created_at": "2022-09-04T14:37:02.823566Z",
"updated_at": "2022-09-04T14:37:02.823586Z",
"structure_string": "Ac1 Mg1\n1.0\n2.888383 0.000000 2.917639\n0.000000 4.105189 0.000000\n-0.028740 0.000000 5.804844\nAc Mg\n1 1\ndirect\n0.499995 0.000000 0.995579 Ac\n0.500002 0.500001 0.495600 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 6.032608796752788,
"density_atomic": 0.02891245246741141,
"volume": 69.17434632203181,
"volume_molar": 20.828882526613192,
"formula_full": "Ac1 Mg1",
"formula_reduced": "AcMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.318025,
"spacegroup": 221
},
{
"id": "jvasp-99925",
"created_at": "2022-09-04T14:36:49.402158Z",
"updated_at": "2022-09-04T14:36:49.402190Z",
"structure_string": "Tc1 Pt1\n1.0\n2.639521 0.000808 4.041684\n1.203466 2.349200 4.041684\n0.001322 0.000808 4.827244\nTc Pt\n1 1\ndirect\n0.500000 0.500001 0.499998 Tc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.271034421591732,
"density_atomic": 0.06686578566656154,
"volume": 29.910663279623535,
"volume_molar": 9.00631122474281,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.6685364499999995,
"spacegroup": 166
},
{
"id": "jvasp-101690",
"created_at": "2022-09-04T14:36:49.631393Z",
"updated_at": "2022-09-04T14:36:49.631406Z",
"structure_string": "Ta1 Ti1\n1.0\n2.831912 -0.015517 0.000000\n-0.929993 2.674898 0.000000\n-0.000000 -0.000000 4.626365\nTa Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500001 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Ti"
],
"chemical_system": "Ta-Ti",
"density": 10.862620769926151,
"density_atomic": 0.057178301797156994,
"volume": 34.978303607111386,
"volume_molar": 10.532213393402026,
"formula_full": "Ta1 Ti1",
"formula_reduced": "TaTi",
"formula_anonymous": "AB",
"energy_above_hull": 3.532863766666666,
"spacegroup": 65
}
]
}