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_reduced&page=530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=528",
"results": [
{
"id": "jvasp-66997",
"created_at": "2022-09-04T14:36:12.735983Z",
"updated_at": "2022-09-04T14:36:12.736003Z",
"structure_string": "Be2 Nb1 V1\n1.0\n2.634231 0.000000 -0.000000\n0.000000 2.634231 0.000000\n0.000000 0.000000 7.083719\nBe Nb V\n2 1 1\ndirect\n0.000000 0.000000 0.037195 Be\n0.500000 0.500000 0.195927 Be\n0.000000 0.000000 0.464584 Nb\n0.500000 0.500000 0.802294 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"V"
],
"chemical_system": "Be-Nb-V",
"density": 5.468301440933177,
"density_atomic": 0.08137499102512133,
"volume": 49.15515135067919,
"volume_molar": 7.400481012822356,
"formula_full": "Be2 Nb1 V1",
"formula_reduced": "Be2NbV",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.39005145,
"spacegroup": 99
},
{
"id": "jvasp-68715",
"created_at": "2022-09-04T14:35:55.741778Z",
"updated_at": "2022-09-04T14:35:55.741809Z",
"structure_string": "Be2 Nb1 W1\n1.0\n3.124527 0.000000 0.000000\n-0.000000 3.124527 -0.000000\n0.000000 0.000000 5.292595\nBe Nb W\n2 1 1\ndirect\n0.000000 0.000000 0.712869 Be\n0.000000 0.000000 0.287130 Be\n0.500001 0.500001 0.000000 Nb\n0.500001 0.500001 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 9.473190026901019,
"density_atomic": 0.07741458061108125,
"volume": 51.669852997013244,
"volume_molar": 7.7790781949130405,
"formula_full": "Be2 Nb1 W1",
"formula_reduced": "Be2NbW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2893779,
"spacegroup": 123
},
{
"id": "jvasp-67338",
"created_at": "2022-09-04T14:36:20.382147Z",
"updated_at": "2022-09-04T14:36:20.382173Z",
"structure_string": "Be2 Nb1 Zn1\n1.0\n2.761139 0.000000 -0.000000\n0.000000 2.761139 0.000000\n0.000000 0.000000 6.456827\nBe Nb Zn\n2 1 1\ndirect\n0.000000 0.000000 0.031482 Be\n0.500000 0.500000 0.196992 Be\n0.000000 0.000000 0.472605 Nb\n0.500000 0.500000 0.798921 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Zn"
],
"chemical_system": "Be-Nb-Zn",
"density": 5.948447221424148,
"density_atomic": 0.08125765790660683,
"volume": 49.22612961103782,
"volume_molar": 7.411167039691845,
"formula_full": "Be2 Nb1 Zn1",
"formula_reduced": "Be2NbZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.895353,
"spacegroup": 99
},
{
"id": "jvasp-68749",
"created_at": "2022-09-04T14:35:48.364744Z",
"updated_at": "2022-09-04T14:35:48.364771Z",
"structure_string": "Be2 Ni2 Ge1\n1.0\n-1.744020 1.744020 4.806234\n1.744020 -1.744020 4.806234\n1.744020 1.744020 -4.806234\nBe Ni Ge\n2 2 1\ndirect\n0.613282 0.613282 0.000000 Be\n0.386717 0.386717 0.000000 Be\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.908148771880467,
"density_atomic": 0.08550710042550133,
"volume": 58.47467608092132,
"volume_molar": 7.042854605094267,
"formula_full": "Be2 Ni2 Ge1",
"formula_reduced": "Be2Ni2Ge",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.41774259,
"spacegroup": 139
},
{
"id": "jvasp-71748",
"created_at": "2022-09-04T14:36:15.756505Z",
"updated_at": "2022-09-04T14:36:15.756525Z",
"structure_string": "Be2 Ni2 Mo1\n1.0\n-1.837373 1.837373 4.039641\n1.837373 -1.837373 4.039641\n1.837373 1.837373 -4.039641\nBe Ni Mo\n2 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Be\n0.633914 0.633914 0.000000 Ni\n0.366086 0.366086 0.000000 Ni\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Mo"
],
"chemical_system": "Be-Mo-Ni",
"density": 7.042443368521733,
"density_atomic": 0.09165846529785046,
"volume": 54.55033513546357,
"volume_molar": 6.570195933818706,
"formula_full": "Be2 Ni2 Mo1",
"formula_reduced": "Be2Ni2Mo",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5175845799999994,
"spacegroup": 139
},
{
"id": "jvasp-68376",
"created_at": "2022-09-04T14:36:03.526204Z",
"updated_at": "2022-09-04T14:36:03.526221Z",
"structure_string": "Be2 Ni1 Bi1\n1.0\n3.084207 0.000000 -0.000000\n0.000000 3.084207 0.000000\n0.000000 0.000000 6.386845\nBe Ni Bi\n2 1 1\ndirect\n0.000000 0.000000 0.982913 Be\n0.500000 0.500000 0.163966 Be\n0.500000 0.500000 0.845262 Ni\n0.000000 0.000000 0.507857 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Bi"
],
"chemical_system": "Be-Bi-Ni",
"density": 7.808779027162105,
"density_atomic": 0.06583950813426591,
"volume": 60.753795302401656,
"volume_molar": 9.146697675382239,
"formula_full": "Be2 Ni1 Bi1",
"formula_reduced": "Be2NiBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4910172249999998,
"spacegroup": 99
},
{
"id": "jvasp-68828",
"created_at": "2022-09-04T14:36:04.205680Z",
"updated_at": "2022-09-04T14:36:04.205710Z",
"structure_string": "Be2 Ni1 Bi1\n1.0\n2.997950 -0.000000 0.000000\n0.000000 2.997950 0.000000\n-0.000000 -0.000000 6.804666\nBe Ni Bi\n2 1 1\ndirect\n0.000000 0.000000 0.649626 Be\n0.000000 0.000000 0.350374 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Bi"
],
"chemical_system": "Be-Bi-Ni",
"density": 7.757128093177259,
"density_atomic": 0.06540401468818315,
"volume": 61.15832520480886,
"volume_molar": 9.20760107573037,
"formula_full": "Be2 Ni1 Bi1",
"formula_reduced": "Be2NiBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4774222249999998,
"spacegroup": 123
},
{
"id": "jvasp-70024",
"created_at": "2022-09-04T14:36:03.595755Z",
"updated_at": "2022-09-04T14:36:03.595781Z",
"structure_string": "Be2 Ni1 Br1\n1.0\n-1.601567 1.601567 5.603975\n1.601567 -1.601567 5.603975\n1.601567 1.601567 -5.603975\nBe Ni Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ni\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Br"
],
"chemical_system": "Be-Br-Ni",
"density": 4.523293877149774,
"density_atomic": 0.06956865186745213,
"volume": 57.49716133095587,
"volume_molar": 8.65639997088613,
"formula_full": "Be2 Ni1 Br1",
"formula_reduced": "Be2NiBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.30150217625,
"spacegroup": 119
},
{
"id": "jvasp-70230",
"created_at": "2022-09-04T14:35:48.442153Z",
"updated_at": "2022-09-04T14:35:48.442172Z",
"structure_string": "Be2 Ni1 Cl1\n1.0\n-1.539374 1.539374 5.422283\n1.539374 -1.539374 5.422283\n1.539374 1.539374 -5.422283\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Ni\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Cl"
],
"chemical_system": "Be-Cl-Ni",
"density": 3.6240844509062553,
"density_atomic": 0.07782686296770502,
"volume": 51.396135569023734,
"volume_molar": 7.737869072917591,
"formula_full": "Be2 Ni1 Cl1",
"formula_reduced": "Be2NiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2877196668750002,
"spacegroup": 119
},
{
"id": "jvasp-68631",
"created_at": "2022-09-04T14:35:56.837284Z",
"updated_at": "2022-09-04T14:35:56.837312Z",
"structure_string": "Be2 Ni1 Cl1\n1.0\n2.875422 0.000000 0.000000\n0.000000 2.875422 0.000000\n0.000000 0.000000 5.891161\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.680033 Be\n0.000000 0.000000 0.319967 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Cl"
],
"chemical_system": "Be-Cl-Ni",
"density": 3.8240600293887144,
"density_atomic": 0.08212131916878775,
"volume": 48.70842359191302,
"volume_molar": 7.333224576705125,
"formula_full": "Be2 Ni1 Cl1",
"formula_reduced": "Be2NiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.202962166875,
"spacegroup": 123
},
{
"id": "jvasp-68800",
"created_at": "2022-09-04T14:36:14.326223Z",
"updated_at": "2022-09-04T14:36:14.326247Z",
"structure_string": "Be2 Ni1 Ge1\n1.0\n2.994133 0.000000 -0.000000\n-0.000000 2.994133 0.000000\n-0.000000 -0.000000 4.814632\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.724143 Be\n0.000000 0.000000 0.275856 Be\n0.499999 0.499999 0.500000 Ni\n0.499999 0.499999 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.746079454597232,
"density_atomic": 0.09267331909357418,
"volume": 43.162369052101354,
"volume_molar": 6.4982465491705526,
"formula_full": "Be2 Ni1 Ge1",
"formula_reduced": "Be2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3689526375,
"spacegroup": 123
},
{
"id": "jvasp-70286",
"created_at": "2022-09-04T14:36:10.235388Z",
"updated_at": "2022-09-04T14:36:10.235411Z",
"structure_string": "Be2 Ni1 Ge1\n1.0\n-1.728090 1.728090 3.534622\n1.728090 -1.728090 3.534622\n1.728090 1.728090 -3.534622\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Ni\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.874098423196477,
"density_atomic": 0.09473802126498884,
"volume": 42.22169670202127,
"volume_molar": 6.356625016639996,
"formula_full": "Be2 Ni1 Ge1",
"formula_reduced": "Be2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3717651375,
"spacegroup": 119
}
]
}