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=6",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4",
"results": [
{
"id": "jvasp-121307",
"created_at": "2022-09-04T14:38:54.815668Z",
"updated_at": "2022-09-04T14:38:54.815695Z",
"structure_string": "Li1 Au1 O1\n1.0\n2.784885 -0.000000 -0.000000\n-0.000000 2.784885 0.000000\n0.000000 0.000000 6.289403\nLi Au O\n1 1 1\ndirect\n0.000000 0.000000 0.395736 Li\n0.000000 0.000000 -0.007923 Au\n0.000000 0.000000 0.664679 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"O"
],
"chemical_system": "Au-Li-O",
"density": 7.486246700694707,
"density_atomic": 0.061503141464219244,
"volume": 48.77799618976071,
"volume_molar": 9.791598634849422,
"formula_full": "Li1 Au1 O1",
"formula_reduced": "LiAuO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-122116",
"created_at": "2022-09-04T14:38:54.657836Z",
"updated_at": "2022-09-04T14:38:54.657866Z",
"structure_string": "Li2 Nd2 Mo4 O16\n1.0\n5.939391 0.000000 0.000000\n-0.000000 4.674112 1.846662\n-0.000000 -0.042830 10.990545\nLi Nd Mo O\n2 2 4 16\ndirect\n0.788273 0.000000 0.750000 Li\n0.211727 0.000000 0.250000 Li\n0.288041 0.500000 0.750000 Nd\n0.711958 0.500000 0.250000 Nd\n0.816186 0.734931 0.527114 Mo\n0.183814 0.265068 0.472885 Mo\n0.816186 0.265068 0.972885 Mo\n0.183814 0.734931 0.027114 Mo\n0.365745 0.210551 0.356818 O\n0.634255 0.789448 0.643181 O\n0.073874 0.624651 0.380589 O\n0.926126 0.375348 0.619410 O\n0.073874 0.375348 0.119410 O\n0.926126 0.624651 0.880589 O\n0.628391 0.699454 0.408811 O\n0.105534 0.874712 0.594265 O\n0.628391 0.300545 0.091188 O\n0.371609 0.699454 0.908811 O\n0.634255 0.210551 0.856818 O\n0.894466 0.125287 0.405734 O\n0.105534 0.125287 0.905734 O\n0.894466 0.874712 0.094265 O\n0.371609 0.300545 0.591188 O\n0.365745 0.789448 0.143181 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Nd",
"Mo",
"O"
],
"chemical_system": "Li-Mo-Nd-O",
"density": 5.119473055386763,
"density_atomic": 0.07853854330667577,
"volume": 305.58244384907,
"volume_molar": 7.667752044349566,
"formula_full": "Li2 Nd2 Mo4 O16",
"formula_reduced": "LiNd(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": null,
"spacegroup": 13
},
{
"id": "jvasp-122919",
"created_at": "2022-09-04T14:38:54.605727Z",
"updated_at": "2022-09-04T14:38:54.605752Z",
"structure_string": "V1 As1\n1.0\n3.080096 0.000000 0.000000\n0.000000 3.080096 0.000000\n-0.000000 0.000000 3.080096\nV As\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"As"
],
"chemical_system": "As-V",
"density": 7.152448895357694,
"density_atomic": 0.06844429231670868,
"volume": 29.22084416835673,
"volume_molar": 8.79860183539347,
"formula_full": "V1 As1",
"formula_reduced": "VAs",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121297",
"created_at": "2022-09-04T14:38:54.672296Z",
"updated_at": "2022-09-04T14:38:54.672330Z",
"structure_string": "Li1 Au1 F4\n1.0\n4.589257 0.000000 0.024357\n0.000000 3.506595 0.000000\n-0.111881 0.000000 4.591109\nLi Au F\n1 1 4\ndirect\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Au\n0.693355 0.000000 0.692717 F\n0.207822 0.500000 0.792818 F\n0.792179 0.500000 0.207184 F\n0.306647 0.000000 0.307285 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Au",
"F"
],
"chemical_system": "Au-F-Li",
"density": 6.290020651022073,
"density_atomic": 0.08119877775418252,
"volume": 73.89273787056409,
"volume_molar": 7.416541143305327,
"formula_full": "Li1 Au1 F4",
"formula_reduced": "LiAuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-121187",
"created_at": "2022-09-04T14:38:54.656935Z",
"updated_at": "2022-09-04T14:38:54.656947Z",
"structure_string": "Li1 S3\n1.0\n5.071366 -0.843748 0.019639\n2.059116 -3.412727 -0.071506\n0.643677 0.450955 -5.129417\nLi S\n1 3\ndirect\n0.067448 -0.195953 0.854324 Li\n0.654283 0.649253 0.885186 S\n0.525757 0.733150 0.283340 S\n0.159048 0.688570 0.359848 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 2.1373524100674968,
"density_atomic": 0.04992024926931354,
"volume": 80.12780501997291,
"volume_molar": 12.063523015502787,
"formula_full": "Li1 S3",
"formula_reduced": "LiS3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 1
},
{
"id": "jvasp-122972",
"created_at": "2022-09-04T14:38:54.649625Z",
"updated_at": "2022-09-04T14:38:54.649652Z",
"structure_string": "Pu1 V1\n1.0\n3.321424 0.000000 0.000000\n0.000000 3.321424 0.000000\n-0.000000 0.000000 3.321424\nPu V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"V"
],
"chemical_system": "Pu-V",
"density": 13.366325214373706,
"density_atomic": 0.05458295418766949,
"volume": 36.641475892336516,
"volume_molar": 11.033006273889855,
"formula_full": "Pu1 V1",
"formula_reduced": "PuV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122950",
"created_at": "2022-09-04T14:38:55.179438Z",
"updated_at": "2022-09-04T14:38:55.179465Z",
"structure_string": "He1 V1\n1.0\n2.888079 -0.000000 -0.000000\n0.000000 2.888079 -0.000000\n0.000000 0.000000 2.888079\nHe V\n1 1\ndirect\n0.000000 0.000000 0.000000 He\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"He",
"V"
],
"chemical_system": "He-V",
"density": 3.7874156654342404,
"density_atomic": 0.08302383488497506,
"volume": 24.089467835000512,
"volume_molar": 7.253508306793277,
"formula_full": "He1 V1",
"formula_reduced": "HeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122902",
"created_at": "2022-09-04T14:38:54.574884Z",
"updated_at": "2022-09-04T14:38:54.574905Z",
"structure_string": "Sm3 Tm1\n1.0\n1.786543 -3.094383 -0.000000\n1.786543 3.094383 0.000000\n-0.000000 -0.000000 11.523779\nSm Tm\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.246418 Sm\n0.666666 0.333332 0.753582 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.080500917909442,
"density_atomic": 0.0313940636655901,
"volume": 127.41262305536623,
"volume_molar": 19.182418766005917,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121277",
"created_at": "2022-09-04T14:38:54.424794Z",
"updated_at": "2022-09-04T14:38:54.424826Z",
"structure_string": "As2 Br1\n1.0\n7.365721 0.000000 -0.939115\n0.000000 2.800189 0.000000\n-0.471927 0.000000 3.711862\nAs Br\n2 1\ndirect\n-0.151995 0.000000 -0.175522 As\n0.085276 0.000000 0.442401 As\n0.466719 0.000000 0.133120 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 5.0652693844522,
"density_atomic": 0.03983129966027593,
"volume": 75.31765284053544,
"volume_molar": 15.11911690395061,
"formula_full": "As2 Br1",
"formula_reduced": "As2Br",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-122970",
"created_at": "2022-09-04T14:38:54.603410Z",
"updated_at": "2022-09-04T14:38:54.603438Z",
"structure_string": "Pr1 V1\n1.0\n3.567791 0.000000 0.000000\n-0.000000 3.567791 -0.000000\n0.000000 -0.000000 3.567791\nPr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"V"
],
"chemical_system": "Pr-V",
"density": 7.014726776999294,
"density_atomic": 0.044038425042414196,
"volume": 45.4148847983043,
"volume_molar": 13.674741442728635,
"formula_full": "Pr1 V1",
"formula_reduced": "PrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121189",
"created_at": "2022-09-04T14:38:54.686130Z",
"updated_at": "2022-09-04T14:38:54.686155Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n3.134214 -0.000000 0.000000\n0.000000 3.134214 0.000000\n0.000000 -0.000000 9.110166\nLi Sb Te\n1 1 1\ndirect\n-0.000000 0.000000 0.327096 Li\n-0.000000 0.000000 0.621811 Sb\n-0.000000 0.000000 0.036113 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 4.755714943633898,
"density_atomic": 0.03352259821252672,
"volume": 89.4918699612896,
"volume_molar": 17.964421259416724,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-121188",
"created_at": "2022-09-04T14:38:54.675128Z",
"updated_at": "2022-09-04T14:38:54.675154Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 4.653240316903134,
"density_atomic": 0.03280026397265128,
"volume": 91.46267854738569,
"volume_molar": 18.36003748329963,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 10
}
]
}