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=energy_above_hull&page=3799",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3797",
"results": [
{
"id": "jvasp-48230",
"created_at": "2022-09-04T14:38:06.735740Z",
"updated_at": "2022-09-04T14:38:06.735753Z",
"structure_string": "Li4 Cr3 Co3 Ni2 O16\n1.0\n5.637329 -0.018828 -0.064784\n-2.789239 -4.899075 0.064317\n0.105433 0.062074 -9.283759\nLi Cr Co Ni O\n4 3 3 2 16\ndirect\n0.330680 0.669300 0.891559 Li\n0.008782 0.991193 0.996490 Li\n0.012295 0.987665 0.495868 Li\n0.658863 0.341127 0.398108 Li\n0.166121 0.347346 0.210755 Cr\n0.652638 0.833870 0.210755 Cr\n0.833644 0.166330 0.707021 Cr\n0.345894 0.165528 0.715080 Co\n0.834444 0.654080 0.715079 Co\n0.170192 0.829796 0.212282 Co\n0.331870 0.668108 0.490650 Ni\n0.665380 0.334602 0.984717 Ni\n0.835592 0.164393 0.103203 O\n0.328840 0.167819 0.103340 O\n0.669919 0.330053 0.602707 O\n0.959018 0.477578 0.841075 O\n0.522401 0.040959 0.841076 O\n0.167338 0.832633 0.604313 O\n0.474941 0.970064 0.337010 O\n0.474007 0.525985 0.341189 O\n0.678292 0.836023 0.607501 O\n0.003593 0.996384 0.809984 O\n-0.004200 0.004191 0.308112 O\n0.333537 0.666445 0.096439 O\n0.519586 0.480389 0.835658 O\n0.163943 0.321669 0.607502 O\n0.029931 0.525054 0.337014 O\n0.832163 0.671143 0.103340 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Cr",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Cr-Li-Ni-O",
"density": 4.74507097088571,
"density_atomic": 0.10901783361762848,
"volume": 256.8387122625075,
"volume_molar": 5.523995992364138,
"formula_full": "Li4 Cr3 Co3 Ni2 O16",
"formula_reduced": "Li4Cr3Co3(NiO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 3.040720560714285,
"spacegroup": 8
},
{
"id": "jvasp-35123",
"created_at": "2022-09-04T14:37:29.528711Z",
"updated_at": "2022-09-04T14:37:29.528728Z",
"structure_string": "Be4 Ge4 N8\n1.0\n4.882613 0.000000 0.000000\n0.000000 5.185214 0.000000\n0.000000 0.000000 5.952923\nBe Ge N\n4 4 8\ndirect\n0.990734 0.580100 0.874863 Be\n0.490734 0.419899 0.125137 Be\n0.490734 0.919899 0.374863 Be\n0.990734 0.080101 0.625137 Be\n0.990627 0.590495 0.375533 Ge\n0.490627 0.409504 0.624466 Ge\n0.490627 0.909504 0.875533 Ge\n0.990627 0.090495 0.124467 Ge\n0.377835 0.590661 0.365929 N\n0.877835 0.409338 0.634071 N\n0.877835 0.909337 0.865929 N\n0.377835 0.090662 0.134071 N\n0.354802 0.572439 0.884465 N\n0.854801 0.427560 0.115534 N\n0.854801 0.927560 0.384465 N\n0.354802 0.072439 0.615534 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Be",
"Ge",
"N"
],
"chemical_system": "Be-Ge-N",
"density": 4.833148992804301,
"density_atomic": 0.1061624003738132,
"volume": 150.71249278145257,
"volume_molar": 5.672574036377446,
"formula_full": "Be4 Ge4 N8",
"formula_reduced": "BeGeN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0408471375,
"spacegroup": 33
},
{
"id": "jvasp-75889",
"created_at": "2022-09-04T14:35:56.312502Z",
"updated_at": "2022-09-04T14:35:56.312531Z",
"structure_string": "As1 Ru2 Cl1\n1.0\n0.000000 3.156610 3.156610\n3.156610 0.000000 3.156610\n3.156610 3.156610 0.000000\nAs Ru Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Cl"
],
"chemical_system": "As-Cl-Ru",
"density": 8.249481049386409,
"density_atomic": 0.06358683542276189,
"volume": 62.906102708299564,
"volume_molar": 9.47073512930993,
"formula_full": "As1 Ru2 Cl1",
"formula_reduced": "AsRu2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.040879204375,
"spacegroup": 216
},
{
"id": "jvasp-67739",
"created_at": "2022-09-04T14:35:49.972421Z",
"updated_at": "2022-09-04T14:35:49.972453Z",
"structure_string": "Be2 Re1 Te1\n1.0\n4.103826 0.000000 0.000000\n0.000000 4.103826 0.000000\n0.000000 0.000000 3.266162\nBe Re Te\n2 1 1\ndirect\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Re\n0.000000 0.000000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Te"
],
"chemical_system": "Be-Re-Te",
"density": 10.017305775146166,
"density_atomic": 0.07271841300057263,
"volume": 55.00670098463922,
"volume_molar": 8.281452401818198,
"formula_full": "Be2 Re1 Te1",
"formula_reduced": "Be2ReTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0421069916666665,
"spacegroup": 123
},
{
"id": "jvasp-17787",
"created_at": "2022-09-04T14:37:31.053045Z",
"updated_at": "2022-09-04T14:37:31.053059Z",
"structure_string": "Np2 Al4\n1.0\n4.758466 -0.000000 2.747302\n1.586155 4.486324 2.747302\n0.000000 0.000000 5.494604\nNp Al\n2 4\ndirect\n0.875002 0.874999 0.874998 Np\n0.125000 0.125000 0.125000 Np\n0.500001 0.500000 0.499999 Al\n0.500001 0.500000 -0.000001 Al\n0.000001 0.500000 0.499999 Al\n0.500000 0.000000 0.499999 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Al"
],
"chemical_system": "Al-Np",
"density": 8.23802244389549,
"density_atomic": 0.05115136728247612,
"volume": 117.29891728731036,
"volume_molar": 11.77317651499634,
"formula_full": "Np2 Al4",
"formula_reduced": "NpAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.042248533333334,
"spacegroup": 227
},
{
"id": "jvasp-15951",
"created_at": "2022-09-04T14:37:06.611982Z",
"updated_at": "2022-09-04T14:37:06.612014Z",
"structure_string": "Zn1 Co3 C1\n1.0\n3.738611 -0.000000 -0.000000\n0.000000 3.738611 0.000000\n-0.000000 0.000000 3.738611\nZn Co C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Co",
"C"
],
"chemical_system": "C-Co-Zn",
"density": 8.078426017130466,
"density_atomic": 0.09568396554025799,
"volume": 52.2553593151018,
"volume_molar": 6.293782585198404,
"formula_full": "Zn1 Co3 C1",
"formula_reduced": "ZnCo3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.04225462,
"spacegroup": 221
},
{
"id": "jvasp-43010",
"created_at": "2022-09-04T14:38:14.919234Z",
"updated_at": "2022-09-04T14:38:14.919245Z",
"structure_string": "Li3 Mn4 O8\n1.0\n-0.000000 4.010872 4.010872\n4.010872 -0.000000 4.010872\n4.142272 4.142272 -0.131400\nLi Mn O\n3 4 8\ndirect\n0.144830 0.144830 0.065508 Li\n-0.000000 -0.000000 0.500000 Li\n0.855169 0.855169 0.934491 Li\n0.500000 0.500000 -0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.724597 0.256322 0.262758 O\n0.256322 0.256322 0.262758 O\n0.256322 0.724597 0.262758 O\n0.266726 0.266726 0.699820 O\n0.743677 0.275403 0.737241 O\n0.733273 0.733273 0.300179 O\n0.743677 0.743677 0.737241 O\n0.275403 0.743677 0.737241 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.520527191847885,
"density_atomic": 0.11079261605933959,
"volume": 135.38808391315652,
"volume_molar": 5.435507323678134,
"formula_full": "Li3 Mn4 O8",
"formula_reduced": "Li3Mn4O8",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 3.042294464367816,
"spacegroup": 166
},
{
"id": "jvasp-42904",
"created_at": "2022-09-04T14:38:12.629855Z",
"updated_at": "2022-09-04T14:38:12.629880Z",
"structure_string": "Li4 V2 Si2 C2 O14\n1.0\n0.000000 5.009857 0.013137\n6.297722 0.000000 0.000000\n0.000000 -0.445989 -8.426669\nLi V Si C O\n4 2 2 2 14\ndirect\n0.754092 0.487081 0.219852 Li\n0.754092 0.012919 0.219852 Li\n0.245908 0.512919 0.780147 Li\n0.245908 0.987080 0.780147 Li\n0.189991 0.250000 0.341635 V\n0.810009 0.750000 0.658365 V\n0.300454 0.750000 0.422009 Si\n0.699546 0.250000 0.577991 Si\n0.265197 0.250000 0.049624 C\n0.734803 0.750000 0.950376 C\n0.534531 0.750000 0.842479 O\n0.801524 0.040872 0.678880 O\n0.801524 0.459128 0.678880 O\n0.170211 0.750000 0.597321 O\n0.372058 0.250000 0.549434 O\n0.627942 0.750000 0.450566 O\n0.029216 0.250000 0.109670 O\n0.198476 0.540871 0.321119 O\n0.198476 0.959128 0.321119 O\n0.465470 0.250000 0.157521 O\n0.970785 0.750000 0.890329 O\n0.702167 0.750000 0.097710 O\n0.829790 0.250000 0.402678 O\n0.297833 0.250000 0.902290 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Li",
"V",
"Si",
"C",
"O"
],
"chemical_system": "C-Li-O-Si-V",
"density": 2.7099745113681113,
"density_atomic": 0.09028316354955238,
"volume": 265.8302950009885,
"volume_molar": 6.670281061534488,
"formula_full": "Li4 V2 Si2 C2 O14",
"formula_reduced": "Li2VSiCO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 3.0423731083333334,
"spacegroup": 11
},
{
"id": "jvasp-56593",
"created_at": "2022-09-04T14:37:07.849547Z",
"updated_at": "2022-09-04T14:37:07.849564Z",
"structure_string": "Si3 As4\n1.0\n5.379778 0.000000 0.000000\n0.000000 5.379778 0.000000\n0.000000 -0.000000 5.379800\nSi As\n3 4\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n0.721365 0.721365 0.778629 As\n0.278635 0.278635 0.778629 As\n0.721365 0.278635 0.221371 As\n0.278635 0.721365 0.221371 As\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Si",
"As"
],
"chemical_system": "As-Si",
"density": 4.094688780983935,
"density_atomic": 0.04495760841312532,
"volume": 155.7022325492821,
"volume_molar": 13.395153729400436,
"formula_full": "Si3 As4",
"formula_reduced": "Si3As4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.0425889714285708,
"spacegroup": 215
},
{
"id": "jvasp-58504",
"created_at": "2022-09-04T14:37:05.243133Z",
"updated_at": "2022-09-04T14:37:05.243156Z",
"structure_string": "Zn1 Cr4 S8\n1.0\n5.811192 -0.126680 4.222568\n2.081971 5.426914 4.222568\n-0.188651 -0.126680 7.180840\nZn Cr S\n1 4 8\ndirect\n0.500000 0.500001 0.500000 Zn\n0.500001 0.999998 0.500002 Cr\n0.999999 0.500000 0.500002 Cr\n0.500000 0.500000 0.000001 Cr\n0.000000 0.000000 0.000000 Cr\n0.755312 0.260059 0.755312 S\n0.244687 0.244688 0.739941 S\n0.244687 0.739941 0.244688 S\n0.739940 0.244688 0.244689 S\n0.258537 0.258537 0.258537 S\n0.741463 0.741463 0.741464 S\n0.260060 0.755312 0.755312 S\n0.755313 0.755312 0.260060 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"S"
],
"chemical_system": "Cr-S-Zn",
"density": 3.748043499271974,
"density_atomic": 0.05537248009868142,
"volume": 234.7736633221449,
"volume_molar": 10.875692671283122,
"formula_full": "Zn1 Cr4 S8",
"formula_reduced": "Zn(CrS2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.0427761538461544,
"spacegroup": 166
},
{
"id": "jvasp-12213",
"created_at": "2022-09-04T14:38:09.228860Z",
"updated_at": "2022-09-04T14:38:09.228894Z",
"structure_string": "Cr2 B2 O6\n1.0\n4.174062 -0.003102 3.518731\n1.634082 3.840909 3.518731\n-0.004694 -0.003102 5.459325\nCr B O\n2 2 6\ndirect\n0.500000 0.500001 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750001 0.750000 B\n0.250000 0.250000 0.250000 B\n0.449726 0.050275 0.750000 O\n0.749999 0.449726 0.050275 O\n0.949725 0.250001 0.550275 O\n0.550274 0.949726 0.250000 O\n0.250000 0.550275 0.949725 O\n0.050274 0.750001 0.449725 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"B",
"O"
],
"chemical_system": "B-Cr-O",
"density": 4.19873288874569,
"density_atomic": 0.11409815450346712,
"volume": 87.64383651530602,
"volume_molar": 5.278035202416007,
"formula_full": "Cr2 B2 O6",
"formula_reduced": "CrBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.042778096666666,
"spacegroup": 167
},
{
"id": "jvasp-30571",
"created_at": "2022-09-04T14:36:39.156266Z",
"updated_at": "2022-09-04T14:36:39.156279Z",
"structure_string": "V4 O10\n1.0\n3.564046 -0.000018 0.000003\n-0.000001 4.287232 -0.000131\n0.000008 -0.000094 11.738594\nV O\n4 10\ndirect\n0.018559 0.889432 0.147815 V\n0.518584 0.110577 0.352185 V\n0.518565 0.110569 0.647815 V\n0.018578 0.889424 0.852183 V\n0.518566 -0.004012 0.181813 O\n0.018575 0.004024 0.318186 O\n0.018570 0.004011 0.681813 O\n0.518573 -0.004021 0.818186 O\n0.018579 0.513709 0.853912 O\n0.518565 0.486283 0.646089 O\n0.518574 0.486291 0.353914 O\n0.518570 0.007359 0.499998 O\n0.018571 -0.007358 0.000000 O\n0.018568 0.513718 0.146087 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3676555944820277,
"density_atomic": 0.07805337156216477,
"volume": 179.36444921985017,
"volume_molar": 7.715414003870071,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0428837,
"spacegroup": 59
}
]
}