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_anonymous&page=898",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=896",
"results": [
{
"id": "jvasp-45243",
"created_at": "2022-09-04T14:38:03.057924Z",
"updated_at": "2022-09-04T14:38:03.057939Z",
"structure_string": "Li4 Ti2 V2 O8\n1.0\n5.879163 -0.184984 -0.010704\n0.173206 5.879522 -0.010704\n-3.035103 -2.855660 4.165779\nLi Ti V O\n4 2 2 8\ndirect\n0.000001 0.500000 0.500001 Li\n0.500001 0.500001 0.500001 Li\n0.500000 0.000001 0.000000 Li\n0.500000 0.500001 0.000001 Li\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000001 0.500000 0.000000 V\n0.500000 0.000001 0.500001 V\n0.243425 0.756570 0.006808 O\n0.242015 0.238384 0.490203 O\n0.243431 0.756576 0.493194 O\n0.761617 0.757987 0.009799 O\n0.238384 0.242015 0.990203 O\n0.756570 0.243425 0.506808 O\n0.757987 0.761618 0.509799 O\n0.756576 0.243431 0.993194 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Ti",
"V",
"O"
],
"chemical_system": "Li-O-Ti-V",
"density": 4.081792613121867,
"density_atomic": 0.11129727323047936,
"volume": 143.75913744864607,
"volume_molar": 5.410861007824587,
"formula_full": "Li4 Ti2 V2 O8",
"formula_reduced": "Li2TiVO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.466019566666667,
"spacegroup": 74
},
{
"id": "jvasp-8205",
"created_at": "2022-09-04T14:38:10.838019Z",
"updated_at": "2022-09-04T14:38:10.838042Z",
"structure_string": "K1 Ag2 Sb1 S4\n1.0\n5.842425 -0.011725 -2.781833\n-3.509989 5.359997 -0.907228\n-0.007678 0.011725 6.470893\nK Ag Sb S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.250000 0.750000 Ag\n0.499999 0.750000 0.250000 Ag\n0.000000 0.500001 0.500000 Sb\n0.000000 0.458896 0.860877 S\n0.598017 0.139123 0.139123 S\n0.401982 0.541106 0.541105 S\n0.000000 0.860878 0.458895 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-K-S-Sb",
"density": 4.141250844502908,
"density_atomic": 0.03951900698031943,
"volume": 202.43423636590921,
"volume_molar": 15.238593325482702,
"formula_full": "K1 Ag2 Sb1 S4",
"formula_reduced": "KAg2SbS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.0706210775,
"spacegroup": 121
},
{
"id": "jvasp-44675",
"created_at": "2022-09-04T14:38:06.262658Z",
"updated_at": "2022-09-04T14:38:06.262681Z",
"structure_string": "Li4 Mn2 Cr2 O8\n1.0\n-2.908803 2.874298 4.363274\n2.874298 -2.908803 4.363274\n2.896031 2.896031 -4.385765\nLi Mn Cr O\n4 2 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000001 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.775607 0.253750 0.992197 O\n0.239463 0.251275 0.972696 O\n0.746251 0.224394 0.507804 O\n0.748725 0.760538 0.527305 O\n0.251275 0.239462 0.472697 O\n0.760538 0.748725 0.027305 O\n0.253750 0.775606 0.492197 O\n0.224394 0.746251 0.007805 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 4.224888650423268,
"density_atomic": 0.11013412084460651,
"volume": 145.2774115532748,
"volume_molar": 5.468006385139194,
"formula_full": "Li4 Mn2 Cr2 O8",
"formula_reduced": "Li2MnCrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.657314830172414,
"spacegroup": 15
},
{
"id": "jvasp-46253",
"created_at": "2022-09-04T14:38:04.289906Z",
"updated_at": "2022-09-04T14:38:04.289930Z",
"structure_string": "Li4 Co2 Ge2 O8\n1.0\n5.047247 0.000000 0.000000\n0.000000 5.485782 0.000000\n0.000000 0.000000 6.301567\nLi Co Ge O\n4 2 2 8\ndirect\n0.004969 0.666786 0.250986 Li\n0.504969 0.333214 0.249014 Li\n0.004969 0.666786 0.749014 Li\n0.504969 0.333214 0.750986 Li\n0.003871 0.170040 0.000000 Co\n0.503871 0.829960 0.500000 Co\n0.499617 0.829212 0.000000 Ge\n-0.000384 0.170788 0.500000 Ge\n0.144213 0.831776 0.000000 O\n0.610950 0.139748 0.000000 O\n0.115707 0.327297 0.268192 O\n0.615707 0.672703 0.231808 O\n0.110950 0.860252 0.500000 O\n0.644213 0.168223 0.500000 O\n0.615707 0.672703 0.768192 O\n0.115707 0.327297 0.731809 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ge",
"O"
],
"chemical_system": "Co-Ge-Li-O",
"density": 3.9867921214097652,
"density_atomic": 0.09170189720040975,
"volume": 174.47839672316516,
"volume_molar": 6.567084154037646,
"formula_full": "Li4 Co2 Ge2 O8",
"formula_reduced": "Li2CoGeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.97776760625,
"spacegroup": 31
},
{
"id": "jvasp-18256",
"created_at": "2022-09-04T14:38:10.732872Z",
"updated_at": "2022-09-04T14:38:10.732892Z",
"structure_string": "Fe1 Cu2 Sn1 Se4\n1.0\n5.261706 -0.000000 -2.370074\n-1.067572 5.152266 -2.370074\n-0.029932 -0.036769 6.959238\nFe Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.250000 0.500001 Cu\n0.250001 0.750001 0.500001 Cu\n0.500001 0.500000 0.000001 Sn\n0.361998 0.361998 0.267308 Se\n0.638003 0.094691 0.732694 Se\n0.094691 0.638003 0.732694 Se\n0.905311 0.905310 0.267309 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Fe",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Fe-Se-Sn",
"density": 5.4614327071848106,
"density_atomic": 0.04261079702121756,
"volume": 187.74584282045913,
"volume_molar": 14.132898657120503,
"formula_full": "Fe1 Cu2 Sn1 Se4",
"formula_reduced": "FeCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.2171926958333332,
"spacegroup": 121
},
{
"id": "jvasp-46921",
"created_at": "2022-09-04T14:38:08.127356Z",
"updated_at": "2022-09-04T14:38:08.127384Z",
"structure_string": "Li4 Mn2 Ni2 O8\n1.0\n5.793512 -0.193142 0.051408\n0.159852 5.794526 0.051408\n-2.940713 -2.766850 4.035977\nLi Mn Ni O\n4 2 2 8\ndirect\n0.000000 0.500001 0.500001 Li\n0.500000 0.500001 0.500001 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500001 0.000000 Li\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.233693 0.766310 0.005997 O\n0.225120 0.230044 0.477579 O\n0.233691 0.766307 0.494005 O\n0.769957 0.774881 0.022423 O\n0.230044 0.225121 0.977579 O\n0.766309 0.233694 0.505997 O\n0.774880 0.769958 0.522423 O\n0.766307 0.233692 0.994005 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Ni",
"O"
],
"chemical_system": "Li-Mn-Ni-O",
"density": 4.631634996349947,
"density_atomic": 0.11651487946964299,
"volume": 137.32151698417772,
"volume_molar": 5.168559404096556,
"formula_full": "Li4 Mn2 Ni2 O8",
"formula_reduced": "Li2MnNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.1505329551724137,
"spacegroup": 74
},
{
"id": "jvasp-45233",
"created_at": "2022-09-04T14:38:00.601048Z",
"updated_at": "2022-09-04T14:38:00.601067Z",
"structure_string": "Li2 Cr1 Fe1 O4\n1.0\n5.084593 -0.151905 0.000000\n2.088683 4.638272 -0.000000\n-3.586639 -2.243183 2.824946\nLi Cr Fe O\n2 1 1 4\ndirect\n0.250000 0.750000 0.500001 Li\n0.500000 0.499999 -0.000000 Li\n0.750000 0.250000 0.500001 Cr\n0.000000 0.000000 0.000000 Fe\n0.513457 0.013457 0.500001 O\n0.235484 0.235484 -0.000000 O\n0.986543 0.486543 0.500001 O\n0.764515 0.764514 -0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.5675474170930555,
"density_atomic": 0.11848507348169351,
"volume": 67.51905337034742,
"volume_molar": 5.082615542227307,
"formula_full": "Li2 Cr1 Fe1 O4",
"formula_reduced": "Li2CrFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5589096125,
"spacegroup": 119
},
{
"id": "jvasp-44357",
"created_at": "2022-09-04T14:38:11.062283Z",
"updated_at": "2022-09-04T14:38:11.062307Z",
"structure_string": "Li2 Ti1 Fe1 O4\n1.0\n0.000000 5.135924 -0.108870\n2.933732 0.000000 0.000000\n0.000000 -1.605011 -4.496648\nLi Ti Fe O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Fe\n0.731791 0.000000 0.234265 O\n0.735652 0.500000 0.739155 O\n0.268209 0.000000 0.765736 O\n0.264347 0.500000 0.260846 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-Ti",
"density": 4.4171620966166705,
"density_atomic": 0.11718943790243588,
"volume": 68.26553777534343,
"volume_molar": 5.138808469252693,
"formula_full": "Li2 Ti1 Fe1 O4",
"formula_reduced": "Li2TiFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.3669634791666665,
"spacegroup": 10
},
{
"id": "jvasp-46902",
"created_at": "2022-09-04T14:38:00.801996Z",
"updated_at": "2022-09-04T14:38:00.802008Z",
"structure_string": "Li2 Mn1 Co1 O4\n1.0\n0.000000 4.966649 -0.041093\n2.859224 0.000000 0.000000\n0.000000 -1.643165 -4.662832\nLi Mn Co O\n2 1 1 4\ndirect\n-0.000001 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 -0.000000 Mn\n0.499999 0.000000 0.500000 Co\n0.725522 0.000000 0.241971 O\n0.722386 0.499999 0.745650 O\n0.277613 0.499999 0.254349 O\n0.274477 0.000000 0.758028 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.794690134738648,
"density_atomic": 0.12046590837133374,
"volume": 66.408829752399,
"volume_molar": 4.999041505947784,
"formula_full": "Li2 Mn1 Co1 O4",
"formula_reduced": "Li2MnCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.4716590176724136,
"spacegroup": 10
},
{
"id": "jvasp-47125",
"created_at": "2022-09-04T14:38:11.090487Z",
"updated_at": "2022-09-04T14:38:11.090514Z",
"structure_string": "Li2 Fe1 Si1 O4\n1.0\n0.000000 4.412825 0.000000\n2.206413 -2.206413 4.253650\n4.412825 0.000000 0.000000\nLi Fe Si O\n2 1 1 4\ndirect\n0.250001 0.500000 0.250000 Li\n0.750001 0.500000 0.750000 Li\n0.000000 0.000000 0.000000 Fe\n0.500001 0.000000 0.500001 Si\n0.395560 0.224773 0.170785 O\n0.829216 0.224773 0.604441 O\n0.604442 0.775227 0.395559 O\n0.170786 0.775227 0.829215 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.2438410218500757,
"density_atomic": 0.09658169542392829,
"volume": 82.83143058201053,
"volume_molar": 6.235281678962951,
"formula_full": "Li2 Fe1 Si1 O4",
"formula_reduced": "Li2FeSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2782822624999994,
"spacegroup": 121
},
{
"id": "jvasp-46246",
"created_at": "2022-09-04T14:38:10.623811Z",
"updated_at": "2022-09-04T14:38:10.623837Z",
"structure_string": "Li4 Al2 Ni2 O8\n1.0\n0.000000 4.968124 0.002130\n5.370519 0.000000 0.000000\n0.000000 -4.967530 -6.315970\nLi Al Ni O\n4 2 2 8\ndirect\n0.254912 0.331163 0.752657 Li\n0.505812 0.834691 0.003925 Li\n0.254912 0.668837 0.252657 Li\n0.505812 0.165309 0.503925 Li\n0.750675 0.669298 0.754007 Al\n0.750675 0.330702 0.254007 Al\n0.997992 0.166729 0.999284 Ni\n0.997992 0.833271 0.499284 Ni\n0.380314 0.680145 0.743593 O\n0.641504 0.183888 0.020718 O\n0.089938 0.167145 0.485868 O\n0.867450 0.647138 0.262848 O\n0.380314 0.319856 0.243593 O\n0.641504 0.816112 0.520718 O\n0.089938 0.832855 0.985868 O\n0.867450 0.352863 0.762848 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Li-Ni-O",
"density": 3.2243295193880024,
"density_atomic": 0.09497683840655183,
"volume": 168.46212474994604,
"volume_molar": 6.340641424830343,
"formula_full": "Li4 Al2 Ni2 O8",
"formula_reduced": "Li2AlNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.7413149,
"spacegroup": 7
},
{
"id": "jvasp-22879",
"created_at": "2022-09-04T14:37:47.135153Z",
"updated_at": "2022-09-04T14:37:47.135175Z",
"structure_string": "Li8 Zn4 Si4 O16\n1.0\n0.000000 5.069718 -0.008630\n10.688474 0.000000 0.000000\n0.000000 -4.998490 -6.257816\nLi Zn Si O\n8 4 4 16\ndirect\n0.683182 0.663601 0.495092 Li\n0.540991 0.576074 0.741395 Li\n0.459010 0.076074 0.758606 Li\n0.459009 0.423926 0.258605 Li\n0.540991 0.923926 0.241395 Li\n0.316819 0.163601 0.004908 Li\n0.316819 0.336398 0.504908 Li\n0.683182 0.836398 0.995093 Li\n0.190968 0.665785 0.001498 Zn\n0.809033 0.165785 0.498502 Zn\n0.809032 0.334215 -0.001498 Zn\n0.190968 0.834214 0.501499 Zn\n0.065501 0.086688 0.251812 Si\n0.934499 0.586688 0.248188 Si\n0.934500 0.913311 0.748188 Si\n0.065502 0.413312 0.751813 Si\n0.947921 0.941915 0.244940 O\n0.052080 0.441915 0.255060 O\n0.608470 0.911810 0.749130 O\n0.391531 0.411810 0.750871 O\n0.391531 0.088190 0.250870 O\n0.608470 0.588190 0.249130 O\n0.741595 0.340591 0.536362 O\n0.741595 0.159409 0.036362 O\n0.822147 0.839651 0.530539 O\n0.258406 0.840590 0.963639 O\n0.177855 0.339651 0.969462 O\n0.177854 0.160349 0.469461 O\n0.822146 0.660348 0.030539 O\n0.947921 0.558084 0.744940 O\n0.258406 0.659409 0.463638 O\n0.052080 0.058084 0.755060 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"Zn",
"Si",
"O"
],
"chemical_system": "Li-O-Si-Zn",
"density": 3.352292224142598,
"density_atomic": 0.09424049794883466,
"volume": 339.5567796911848,
"volume_molar": 6.3901835103519495,
"formula_full": "Li8 Zn4 Si4 O16",
"formula_reduced": "Li2ZnSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.524409125,
"spacegroup": 14
}
]
}