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=-density&page=1098",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1096",
"results": [
{
"id": "jvasp-15968",
"created_at": "2022-09-04T14:38:16.144325Z",
"updated_at": "2022-09-04T14:38:16.144353Z",
"structure_string": "Cr3 Pd1 N1\n1.0\n3.834064 0.000000 0.000000\n0.000000 3.834064 0.000000\n0.000000 0.000000 3.834064\nCr Pd N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Pd",
"N"
],
"chemical_system": "Cr-N-Pd",
"density": 8.143903711256758,
"density_atomic": 0.08871395275586175,
"volume": 56.360920065864455,
"volume_molar": 6.788267879994885,
"formula_full": "Cr3 Pd1 N1",
"formula_reduced": "Cr3PdN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.46490423,
"spacegroup": 221
},
{
"id": "jvasp-78517",
"created_at": "2022-09-04T14:36:41.078342Z",
"updated_at": "2022-09-04T14:36:41.078362Z",
"structure_string": "V1 Ni2\n1.0\n-2.530372 0.000000 -0.000000\n-0.000000 -0.000000 -3.570794\n1.265185 -3.798694 1.785397\nV Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.667903 0.667901 0.335804 Ni\n0.332098 0.332096 0.664195 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Ni"
],
"chemical_system": "Ni-V",
"density": 8.143718523394282,
"density_atomic": 0.08740530132125342,
"volume": 34.322860909473484,
"volume_molar": 6.889903322758364,
"formula_full": "V1 Ni2",
"formula_reduced": "VNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.816609666666667,
"spacegroup": 71
},
{
"id": "jvasp-70651",
"created_at": "2022-09-04T14:36:08.371850Z",
"updated_at": "2022-09-04T14:36:08.371883Z",
"structure_string": "Mg1 Be2 Os1\n1.0\n-1.693244 1.693244 4.134870\n1.693244 -1.693244 4.134870\n1.693244 1.693244 -4.134870\nMg Be Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Os"
],
"chemical_system": "Be-Mg-Os",
"density": 8.143704124185943,
"density_atomic": 0.08435271187031337,
"volume": 47.4199336489588,
"volume_molar": 7.139237881597259,
"formula_full": "Mg1 Be2 Os1",
"formula_reduced": "MgBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1999515625000003,
"spacegroup": 119
},
{
"id": "jvasp-18219",
"created_at": "2022-09-04T14:37:31.346015Z",
"updated_at": "2022-09-04T14:37:31.346051Z",
"structure_string": "Ti1 In1 Ni2\n1.0\n3.743476 -0.000000 2.161297\n1.247826 3.529383 2.161297\n-0.000000 -0.000000 4.322594\nTi In Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Ni\n0.750002 0.749999 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Ni"
],
"chemical_system": "In-Ni-Ti",
"density": 8.143295435434803,
"density_atomic": 0.07003928475398248,
"volume": 57.11080594341102,
"volume_molar": 8.598232807706644,
"formula_full": "Ti1 In1 Ni2",
"formula_reduced": "TiInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2629982758333336,
"spacegroup": 225
},
{
"id": "jvasp-45991",
"created_at": "2022-09-04T14:38:03.942564Z",
"updated_at": "2022-09-04T14:38:03.942584Z",
"structure_string": "Sm2 Ta2 O8\n1.0\n3.922803 0.000000 0.000000\n-1.961401 7.420324 0.000000\n0.000000 0.000000 5.538658\nSm Ta O\n2 2 8\ndirect\n0.181217 0.362433 0.133670 Sm\n0.818782 0.637567 0.633670 Sm\n0.414721 0.829444 0.190148 Ta\n0.585279 0.170556 0.690148 Ta\n0.092231 0.184463 0.732890 O\n0.298644 0.597286 0.403727 O\n0.334409 0.668817 0.916684 O\n0.469338 0.938675 0.538086 O\n0.530662 0.061325 0.038085 O\n0.665591 0.331182 0.416683 O\n0.701356 0.402713 0.903727 O\n0.907768 0.815536 0.232890 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Ta",
"O"
],
"chemical_system": "O-Sm-Ta",
"density": 8.143067060331468,
"density_atomic": 0.07443159564453633,
"volume": 161.22185606914184,
"volume_molar": 8.090839256973604,
"formula_full": "Sm2 Ta2 O8",
"formula_reduced": "SmTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7383703458333333,
"spacegroup": 36
},
{
"id": "jvasp-110959",
"created_at": "2022-09-04T14:38:38.537394Z",
"updated_at": "2022-09-04T14:38:38.537414Z",
"structure_string": "Y1 Si1 B1 Rh3\n1.0\n5.489533 -0.000000 0.000000\n-2.744766 4.754075 0.000000\n-0.000000 -0.000000 3.410868\nY Si B Rh\n1 1 1 3\ndirect\n0.333332 0.666666 -0.000000 Y\n0.000000 0.000000 0.000000 Si\n0.666666 0.333333 -0.000000 B\n0.346694 0.173347 0.500000 Rh\n0.826652 0.173347 0.500000 Rh\n0.826652 0.653305 0.500000 Rh\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Y",
"Si",
"B",
"Rh"
],
"chemical_system": "B-Rh-Si-Y",
"density": 8.143024814525642,
"density_atomic": 0.06740388186516062,
"volume": 89.01564470727092,
"volume_molar": 8.934412371155574,
"formula_full": "Y1 Si1 B1 Rh3",
"formula_reduced": "YSiBRh3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.4184226055555555,
"spacegroup": 187
},
{
"id": "jvasp-111291",
"created_at": "2022-09-04T14:38:49.686579Z",
"updated_at": "2022-09-04T14:38:49.686613Z",
"structure_string": "Pr2 Dy6\n1.0\n7.208666 0.000000 0.000000\n-3.604334 6.242888 0.000000\n-0.000000 -0.000000 5.695377\nPr Dy\n2 6\ndirect\n0.333334 0.666667 0.750000 Pr\n0.666667 0.333333 0.250000 Pr\n0.165062 0.330123 0.250000 Dy\n0.669878 0.834938 0.250000 Dy\n0.165063 0.834938 0.250000 Dy\n0.834939 0.669877 0.750000 Dy\n0.330123 0.165062 0.750000 Dy\n0.834939 0.165062 0.750000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"Dy"
],
"chemical_system": "Dy-Pr",
"density": 8.142497465354477,
"density_atomic": 0.03121239271434931,
"volume": 256.30845008310274,
"volume_molar": 19.294069554723478,
"formula_full": "Pr2 Dy6",
"formula_reduced": "PrDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4814748375,
"spacegroup": 194
},
{
"id": "jvasp-75572",
"created_at": "2022-09-04T14:36:13.220549Z",
"updated_at": "2022-09-04T14:36:13.220580Z",
"structure_string": "Mg1 As1 Rh2\n1.0\n0.000000 3.144900 3.144900\n3.144900 0.000000 3.144900\n3.144900 3.144900 0.000000\nMg As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"As",
"Rh"
],
"chemical_system": "As-Mg-Rh",
"density": 8.142391038640005,
"density_atomic": 0.06429977809240306,
"volume": 62.20861282369798,
"volume_molar": 9.365725572716258,
"formula_full": "Mg1 As1 Rh2",
"formula_reduced": "MgAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7825542,
"spacegroup": 216
},
{
"id": "jvasp-63846",
"created_at": "2022-09-04T14:35:51.774308Z",
"updated_at": "2022-09-04T14:35:51.774332Z",
"structure_string": "Nb10 Ge6 B2\n1.0\n3.893638 -6.743979 -0.000000\n3.893638 6.743979 -0.000000\n-0.000000 0.000000 5.384248\nNb Ge B\n10 6 2\ndirect\n0.333333 0.666667 0.000000 Nb\n0.243861 0.243861 0.750000 Nb\n0.756140 0.000000 0.750000 Nb\n0.756140 0.756140 0.250000 Nb\n0.000000 0.243861 0.250000 Nb\n0.000000 0.756140 0.750000 Nb\n0.333333 0.666667 0.500000 Nb\n0.666667 0.333333 0.000000 Nb\n0.666667 0.333333 0.500000 Nb\n0.243861 0.000000 0.250000 Nb\n0.600009 0.000000 0.250000 Ge\n0.000000 0.600009 0.250000 Ge\n0.399991 0.399991 0.250000 Ge\n0.399991 0.000000 0.750000 Ge\n0.000000 0.399991 0.750000 Ge\n0.600009 0.600009 0.750000 Ge\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nb",
"Ge",
"B"
],
"chemical_system": "B-Ge-Nb",
"density": 8.142358510054878,
"density_atomic": 0.06365692751565336,
"volume": 282.76576803952355,
"volume_molar": 9.460306984686223,
"formula_full": "Nb10 Ge6 B2",
"formula_reduced": "Nb5Ge3B",
"formula_anonymous": "AB3C5",
"energy_above_hull": 4.45764527037037,
"spacegroup": 193
},
{
"id": "jvasp-37340",
"created_at": "2022-09-04T14:38:07.640443Z",
"updated_at": "2022-09-04T14:38:07.640468Z",
"structure_string": "Sm3 Tm1\n1.0\n-2.513042 2.513042 5.005599\n2.513042 -2.513042 5.005599\n2.513042 2.513042 -5.005599\nSm Tm\n3 1\ndirect\n0.750001 0.249999 0.500002 Sm\n0.249999 0.750001 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.142076905993228,
"density_atomic": 0.03163329641982313,
"volume": 126.44904112785994,
"volume_molar": 19.037348115975046,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4843477187499998,
"spacegroup": 139
},
{
"id": "jvasp-107037",
"created_at": "2022-09-04T14:37:16.185444Z",
"updated_at": "2022-09-04T14:37:16.185457Z",
"structure_string": "Pr1 U1 S2\n1.0\n3.795999 0.001226 5.951501\n1.737350 3.375089 5.951501\n0.002009 0.001226 7.059035\nPr U S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500001 0.499999 U\n0.245010 0.245011 0.245009 S\n0.754990 0.754992 0.754988 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"U",
"S"
],
"chemical_system": "Pr-S-U",
"density": 8.141409444885936,
"density_atomic": 0.04426306844627574,
"volume": 90.36879141930696,
"volume_molar": 13.605339555953668,
"formula_full": "Pr1 U1 S2",
"formula_reduced": "PrUS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4064614625000003,
"spacegroup": 166
},
{
"id": "jvasp-1780",
"created_at": "2022-09-04T14:36:38.003579Z",
"updated_at": "2022-09-04T14:36:38.003604Z",
"structure_string": "Li1 In2 Rh1\n1.0\n3.991770 0.000000 2.304650\n1.330590 3.763478 2.304650\n0.000000 0.000000 4.609301\nLi In Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Rh"
],
"chemical_system": "In-Li-Rh",
"density": 8.140977003568342,
"density_atomic": 0.05776569862229005,
"volume": 69.24524580157194,
"volume_molar": 10.425115429446631,
"formula_full": "Li1 In2 Rh1",
"formula_reduced": "LiIn2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5504732350000001,
"spacegroup": 225
}
]
}