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=spacegroup&page=4533",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4531",
"results": [
{
"id": "jvasp-110804",
"created_at": "2022-09-04T14:38:38.799235Z",
"updated_at": "2022-09-04T14:38:38.799271Z",
"structure_string": "Ho1 Tm1 Ag2\n1.0\n4.382760 -0.000000 2.530388\n1.460920 4.132106 2.530388\n-0.000000 -0.000000 5.060776\nHo Tm Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Tm\n0.750000 0.750001 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Ag"
],
"chemical_system": "Ag-Ho-Tm",
"density": 9.95772889597411,
"density_atomic": 0.04364391820239368,
"volume": 91.65079957877424,
"volume_molar": 13.79835039574818,
"formula_full": "Ho1 Tm1 Ag2",
"formula_reduced": "HoTmAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4553560841666665,
"spacegroup": 225
},
{
"id": "jvasp-110342",
"created_at": "2022-09-04T14:38:38.823779Z",
"updated_at": "2022-09-04T14:38:38.823805Z",
"structure_string": "K2 Na1 Sm1 Cl6\n1.0\n6.527051 0.000000 3.768395\n2.175683 6.153763 3.768395\n-0.000000 0.000000 7.536790\nK Na Sm Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.749778 0.250221 0.250221 Cl\n0.250221 0.250221 0.749778 Cl\n0.250221 0.749778 0.749778 Cl\n0.250221 0.749778 0.250221 Cl\n0.749778 0.250221 0.749778 Cl\n0.749778 0.749778 0.250221 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Sm",
"Cl"
],
"chemical_system": "Cl-K-Na-Sm",
"density": 2.546655882935855,
"density_atomic": 0.03303359295783541,
"volume": 302.72214145049725,
"volume_molar": 18.230353469835247,
"formula_full": "K2 Na1 Sm1 Cl6",
"formula_reduced": "K2NaSmCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110367",
"created_at": "2022-09-04T14:38:38.829865Z",
"updated_at": "2022-09-04T14:38:38.829893Z",
"structure_string": "Rb2 Al1 Hg1 Cl6\n1.0\n6.361334 0.000000 3.672719\n2.120444 5.997524 3.672719\n-0.000000 -0.000000 7.345436\nRb Al Hg Cl\n2 1 1 6\ndirect\n0.749999 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500001 Hg\n0.774251 0.225748 0.225749 Cl\n0.225748 0.225748 0.774252 Cl\n0.225748 0.774251 0.774253 Cl\n0.225748 0.774251 0.225749 Cl\n0.774251 0.225748 0.774252 Cl\n0.774251 0.774251 0.225750 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Hg",
"Cl"
],
"chemical_system": "Al-Cl-Hg-Rb",
"density": 3.6217004978733507,
"density_atomic": 0.03568307129227195,
"volume": 280.2449351428375,
"volume_molar": 16.876744467072385,
"formula_full": "Rb2 Al1 Hg1 Cl6",
"formula_reduced": "Rb2AlHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110434",
"created_at": "2022-09-04T14:38:38.843235Z",
"updated_at": "2022-09-04T14:38:38.843258Z",
"structure_string": "Ho1 Tm1 Cd2\n1.0\n4.509433 0.000000 2.603523\n1.503144 4.251534 2.603523\n-0.000000 0.000000 5.207045\nHo Tm Cd\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Ho\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Cd"
],
"chemical_system": "Cd-Ho-Tm",
"density": 9.293052099416052,
"density_atomic": 0.040068313694290765,
"volume": 99.82950693954335,
"volume_molar": 15.029683569783172,
"formula_full": "Ho1 Tm1 Cd2",
"formula_reduced": "HoTmCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110451",
"created_at": "2022-09-04T14:38:38.874506Z",
"updated_at": "2022-09-04T14:38:38.874535Z",
"structure_string": "Na3 Sn1\n1.0\n4.671806 -0.000000 2.697269\n1.557269 4.404621 2.697269\n0.000000 0.000000 5.394537\nNa Sn\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750000 Na\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Sn"
],
"chemical_system": "Na-Sn",
"density": 2.807488391706317,
"density_atomic": 0.03603399965046288,
"volume": 111.00627293114317,
"volume_molar": 16.71238502085805,
"formula_full": "Na3 Sn1",
"formula_reduced": "Na3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.002265,
"spacegroup": 225
},
{
"id": "jvasp-110352",
"created_at": "2022-09-04T14:38:39.154758Z",
"updated_at": "2022-09-04T14:38:39.154780Z",
"structure_string": "K2 In1 Sb1 Cl6\n1.0\n6.783217 -0.000000 3.916292\n2.261073 6.395279 3.916292\n0.000000 0.000000 7.832585\nK In Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Sb\n0.760012 0.239988 0.239988 Cl\n0.239988 0.239988 0.760011 Cl\n0.239988 0.760012 0.760011 Cl\n0.239988 0.760012 0.239988 Cl\n0.760012 0.239988 0.760011 Cl\n0.760012 0.760012 0.239988 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Sb",
"Cl"
],
"chemical_system": "Cl-In-K-Sb",
"density": 2.5778945355414087,
"density_atomic": 0.02943063800862818,
"volume": 339.7819645319378,
"volume_molar": 20.46214818120656,
"formula_full": "K2 In1 Sb1 Cl6",
"formula_reduced": "K2InSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110844",
"created_at": "2022-09-04T14:38:38.880446Z",
"updated_at": "2022-09-04T14:38:38.880470Z",
"structure_string": "Pr1 Sm1 Ir2\n1.0\n4.332028 -0.000000 2.501097\n1.444009 4.084275 2.501097\n-0.000000 -0.000000 5.002195\nPr Sm Ir\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Pr\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Ir\n0.750001 0.749999 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sm",
"Ir"
],
"chemical_system": "Ir-Pr-Sm",
"density": 12.677605345652227,
"density_atomic": 0.045195286362038525,
"volume": 88.50480485858306,
"volume_molar": 13.324709819867977,
"formula_full": "Pr1 Sm1 Ir2",
"formula_reduced": "PrSmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.93705273125,
"spacegroup": 225
},
{
"id": "jvasp-110481",
"created_at": "2022-09-04T14:38:38.892873Z",
"updated_at": "2022-09-04T14:38:38.892894Z",
"structure_string": "U3 Pt1\n1.0\n4.170513 -0.000000 2.407846\n1.390171 3.931997 2.407846\n0.000000 -0.000000 4.815693\nU Pt\n3 1\ndirect\n0.749999 0.750001 0.750001 U\n0.250000 0.250000 0.250000 U\n0.499999 0.500000 0.500001 U\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 19.11758778176677,
"density_atomic": 0.05065222662997156,
"volume": 78.9698748925906,
"volume_molar": 11.889192560069262,
"formula_full": "U3 Pt1",
"formula_reduced": "U3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 5.06038235,
"spacegroup": 225
},
{
"id": "jvasp-110386",
"created_at": "2022-09-04T14:38:38.908769Z",
"updated_at": "2022-09-04T14:38:38.908779Z",
"structure_string": "Rb2 Na1 Y1 Br6\n1.0\n6.841645 0.000000 3.950025\n2.280548 6.450364 3.950025\n-0.000000 -0.000000 7.900050\nRb Na Y Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Y\n0.752651 0.247348 0.247349 Br\n0.247348 0.247348 0.752652 Br\n0.247348 0.752651 0.752653 Br\n0.247348 0.752651 0.247349 Br\n0.752651 0.247348 0.752653 Br\n0.752652 0.752651 0.247349 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Y",
"Br"
],
"chemical_system": "Br-Na-Rb-Y",
"density": 3.6305707594632306,
"density_atomic": 0.028683054713400512,
"volume": 348.63790136439246,
"volume_molar": 20.99546516287368,
"formula_full": "Rb2 Na1 Y1 Br6",
"formula_reduced": "Rb2NaYBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110836",
"created_at": "2022-09-04T14:38:38.915689Z",
"updated_at": "2022-09-04T14:38:38.915734Z",
"structure_string": "Nd2 Zn1 Hg1\n1.0\n4.600537 -0.000000 2.656121\n1.533512 4.337428 2.656121\n-0.000000 -0.000000 5.312243\nNd Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.749999 Nd\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Hg"
],
"chemical_system": "Hg-Nd-Zn",
"density": 8.685975369940724,
"density_atomic": 0.03773473043087179,
"volume": 106.00314231283055,
"volume_molar": 15.959146100254436,
"formula_full": "Nd2 Zn1 Hg1",
"formula_reduced": "Nd2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110372",
"created_at": "2022-09-04T14:38:38.924294Z",
"updated_at": "2022-09-04T14:38:38.924310Z",
"structure_string": "Na3 Rh1 F6\n1.0\n5.052274 -0.000000 2.916932\n1.684091 4.763329 2.916932\n-0.000000 -0.000000 5.833862\nNa Rh F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.750000 Na\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Rh\n0.239979 0.239979 0.760021 F\n0.239979 0.760021 0.760020 F\n0.760020 0.760021 0.239979 F\n0.239979 0.760021 0.239979 F\n0.760020 0.239979 0.760021 F\n0.760020 0.239979 0.239979 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Rh",
"F"
],
"chemical_system": "F-Na-Rh",
"density": 3.381090548565512,
"density_atomic": 0.07122728225337635,
"volume": 140.39564172092184,
"volume_molar": 8.4548231653392,
"formula_full": "Na3 Rh1 F6",
"formula_reduced": "Na3RhF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110482",
"created_at": "2022-09-04T14:38:38.969771Z",
"updated_at": "2022-09-04T14:38:38.969786Z",
"structure_string": "Y1 Ho1 Hg2\n1.0\n4.519468 0.000000 2.609316\n1.506489 4.260996 2.609316\n0.000000 -0.000000 5.218632\nY Ho Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500001 0.500000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750001 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Hg"
],
"chemical_system": "Hg-Ho-Y",
"density": 10.822958758525566,
"density_atomic": 0.03980199823527393,
"volume": 100.49746689489221,
"volume_molar": 15.130247291612026,
"formula_full": "Y1 Ho1 Hg2",
"formula_reduced": "YHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1318950541666666,
"spacegroup": 225
}
]
}