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=chemical_system&page=507",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=505",
"results": [
{
"id": "jvasp-75473",
"created_at": "2022-09-04T14:35:46.486441Z",
"updated_at": "2022-09-04T14:35:46.486468Z",
"structure_string": "Tc2 Mo1 As1\n1.0\n-0.000000 3.107243 3.107243\n3.107243 0.000000 3.107243\n3.107243 3.107243 -0.000000\nTc Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.749999 0.749999 0.749999 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"Mo",
"As"
],
"chemical_system": "As-Mo-Tc",
"density": 10.153030777516419,
"density_atomic": 0.06666599121188571,
"volume": 60.000607915462155,
"volume_molar": 9.033302663812082,
"formula_full": "Tc2 Mo1 As1",
"formula_reduced": "Tc2MoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8615226625000005,
"spacegroup": 216
},
{
"id": "jvasp-75588",
"created_at": "2022-09-04T14:35:51.781326Z",
"updated_at": "2022-09-04T14:35:51.781344Z",
"structure_string": "Ti2 Mo1 As1\n1.0\n-0.000000 3.136402 3.136402\n3.136402 0.000000 3.136402\n3.136402 3.136402 -0.000000\nTi Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"As"
],
"chemical_system": "As-Mo-Ti",
"density": 7.174256713525283,
"density_atomic": 0.06482385124458884,
"volume": 61.70568275722279,
"volume_molar": 9.290007681397514,
"formula_full": "Ti2 Mo1 As1",
"formula_reduced": "Ti2MoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.939406079166667,
"spacegroup": 216
},
{
"id": "jvasp-75723",
"created_at": "2022-09-04T14:36:13.743822Z",
"updated_at": "2022-09-04T14:36:13.743845Z",
"structure_string": "Ti1 Mo2 As1\n1.0\n0.000000 3.140867 3.140867\n3.140867 -0.000000 3.140867\n3.140867 3.140867 -0.000000\nTi Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Ti\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"As"
],
"chemical_system": "As-Mo-Ti",
"density": 8.431869375533491,
"density_atomic": 0.06454778680420448,
"volume": 61.969591802324196,
"volume_molar": 9.329740116833461,
"formula_full": "Ti1 Mo2 As1",
"formula_reduced": "TiMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5216704708333335,
"spacegroup": 216
},
{
"id": "jvasp-75679",
"created_at": "2022-09-04T14:36:13.109624Z",
"updated_at": "2022-09-04T14:36:13.109652Z",
"structure_string": "V1 Mo2 As1\n1.0\n0.000000 3.098309 3.098309\n3.098309 0.000000 3.098309\n3.098309 3.098309 0.000000\nV Mo As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Mo",
"As"
],
"chemical_system": "As-Mo-V",
"density": 8.869947400756699,
"density_atomic": 0.06724435155270081,
"volume": 59.484550116675834,
"volume_molar": 8.955608346197408,
"formula_full": "V1 Mo2 As1",
"formula_reduced": "VMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6900619375,
"spacegroup": 216
},
{
"id": "jvasp-109662",
"created_at": "2022-09-04T14:38:26.881078Z",
"updated_at": "2022-09-04T14:38:26.881103Z",
"structure_string": "V2 Mo2 As4\n1.0\n3.395993 0.000000 0.000000\n0.000000 5.981011 0.000000\n0.000000 0.000000 6.331609\nV Mo As\n2 2 4\ndirect\n-0.000000 0.510298 0.431865 V\n-0.000000 0.010298 0.568136 V\n0.499999 0.490550 0.066672 Mo\n0.499999 0.990550 0.933329 Mo\n0.499999 0.306495 0.668942 As\n0.499999 0.806495 0.331058 As\n-0.000000 0.692657 0.814457 As\n-0.000000 0.192657 0.185544 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Mo",
"As"
],
"chemical_system": "As-Mo-V",
"density": 7.662620502064323,
"density_atomic": 0.06220632022860258,
"volume": 128.60429568250825,
"volume_molar": 9.680914636759063,
"formula_full": "V2 Mo2 As4",
"formula_reduced": "VMoAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6521609,
"spacegroup": 26
},
{
"id": "jvasp-75804",
"created_at": "2022-09-04T14:35:44.738230Z",
"updated_at": "2022-09-04T14:35:44.738260Z",
"structure_string": "Mo2 As1 W1\n1.0\n-0.000000 3.157894 3.157894\n3.157894 0.000000 3.157894\n3.157894 3.157894 -0.000000\nMo As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"W"
],
"chemical_system": "As-Mo-W",
"density": 11.881129722823959,
"density_atomic": 0.06350930371576148,
"volume": 62.982898031793354,
"volume_molar": 9.482296935504662,
"formula_full": "Mo2 As1 W1",
"formula_reduced": "Mo2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6346958875,
"spacegroup": 216
},
{
"id": "jvasp-75484",
"created_at": "2022-09-04T14:35:57.824945Z",
"updated_at": "2022-09-04T14:35:57.824975Z",
"structure_string": "Mo1 As1 W2\n1.0\n-0.000000 3.167157 3.167157\n3.167157 0.000000 3.167157\n3.167157 3.167157 -0.000000\nMo As W\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"W"
],
"chemical_system": "As-Mo-W",
"density": 14.074389989336503,
"density_atomic": 0.06295369394394777,
"volume": 63.53876554982603,
"volume_molar": 9.565984746442279,
"formula_full": "Mo1 As1 W2",
"formula_reduced": "MoAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.1154169125,
"spacegroup": 216
},
{
"id": "jvasp-75673",
"created_at": "2022-09-04T14:36:06.490361Z",
"updated_at": "2022-09-04T14:36:06.490387Z",
"structure_string": "Zn1 Mo2 As1\n1.0\n0.000000 3.158056 3.158056\n3.158056 0.000000 3.158056\n3.158056 3.158056 -0.000000\nZn Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"As"
],
"chemical_system": "As-Mo-Zn",
"density": 8.757358058031297,
"density_atomic": 0.06349953063437454,
"volume": 62.99259159932529,
"volume_molar": 9.48375633620826,
"formula_full": "Zn1 Mo2 As1",
"formula_reduced": "ZnMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2615384874999997,
"spacegroup": 216
},
{
"id": "jvasp-75490",
"created_at": "2022-09-04T14:36:03.681394Z",
"updated_at": "2022-09-04T14:36:03.681418Z",
"structure_string": "Zr1 Mo1 As1\n1.0\n-0.000000 3.130781 3.130781\n3.130781 -0.000000 3.130781\n3.130781 3.130781 -0.000000\nZr Mo As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Mo",
"As"
],
"chemical_system": "As-Mo-Zr",
"density": 7.090946243777455,
"density_atomic": 0.04888022434240368,
"volume": 61.37451372942032,
"volume_molar": 12.320198691837392,
"formula_full": "Zr1 Mo1 As1",
"formula_reduced": "ZrMoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.807467383333333,
"spacegroup": 216
},
{
"id": "jvasp-115424",
"created_at": "2022-09-04T14:38:46.572886Z",
"updated_at": "2022-09-04T14:38:46.572908Z",
"structure_string": "As3 N1\n1.0\n4.529956 0.080990 -0.884920\n-1.723211 -2.262148 -0.142096\n0.753891 -0.441561 -7.801254\nAs N\n3 1\ndirect\n0.069730 -0.261501 0.051606 As\n0.428203 0.114686 0.446892 As\n0.735376 0.399626 0.681928 As\n0.253464 0.407364 0.141736 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"N"
],
"chemical_system": "As-N",
"density": 5.191102534928238,
"density_atomic": 0.05237065592122006,
"volume": 76.37865002143768,
"volume_molar": 11.499074537196867,
"formula_full": "As3 N1",
"formula_reduced": "As3N",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1224371250000003,
"spacegroup": 1
},
{
"id": "jvasp-115425",
"created_at": "2022-09-04T14:38:46.889249Z",
"updated_at": "2022-09-04T14:38:46.889277Z",
"structure_string": "As1 N3\n1.0\n2.979621 0.087897 -0.006796\n-1.152795 -3.152522 0.023585\n0.311957 -1.945998 -6.051653\nAs N\n1 3\ndirect\n0.229926 -0.045906 0.054711 As\n-0.049661 0.684674 0.677404 N\n0.872543 0.918993 0.538219 N\n0.562597 0.593112 0.180891 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"N"
],
"chemical_system": "As-N",
"density": 3.4462333628575346,
"density_atomic": 0.07098820150590683,
"volume": 56.3473917516725,
"volume_molar": 8.48329811468587,
"formula_full": "As1 N3",
"formula_reduced": "AsN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.558727875000001,
"spacegroup": 1
},
{
"id": "jvasp-116442",
"created_at": "2022-09-04T14:38:31.431004Z",
"updated_at": "2022-09-04T14:38:31.431029Z",
"structure_string": "As2 N1\n1.0\n4.510816 -0.453274 -0.062856\n-0.419188 -4.536010 -0.771788\n-0.973815 0.123950 -2.749299\nAs N\n2 1\ndirect\n0.563627 0.598199 0.834918 As\n0.106393 0.005772 0.514151 As\n0.861264 0.894250 0.915678 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"N"
],
"chemical_system": "As-N",
"density": 4.760969398171676,
"density_atomic": 0.05249541418044897,
"volume": 57.14784894710478,
"volume_molar": 11.471746349689425,
"formula_full": "As2 N1",
"formula_reduced": "As2N",
"formula_anonymous": "AB2",
"energy_above_hull": 3.023432249999999,
"spacegroup": 1
}
]
}