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=created_at&page=343",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=341",
"results": [
{
"id": "jvasp-68596",
"created_at": "2022-09-04T14:35:51.984296Z",
"updated_at": "2022-09-04T14:35:51.984322Z",
"structure_string": "Ta1 Be2 Br1\n1.0\n3.316028 0.000000 -0.000000\n0.000000 3.316028 -0.000000\n0.000000 0.000000 5.859583\nTa Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.670220 Be\n0.000000 0.000000 0.329780 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 7.187163582763985,
"density_atomic": 0.06208074256121722,
"volume": 64.43221899376668,
"volume_molar": 9.700497306490215,
"formula_full": "Ta1 Be2 Br1",
"formula_reduced": "TaBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6750638762499994,
"spacegroup": 123
},
{
"id": "jvasp-66576",
"created_at": "2022-09-04T14:35:51.985189Z",
"updated_at": "2022-09-04T14:35:51.985207Z",
"structure_string": "Ba4 Ta1 Ge1\n1.0\n0.000000 4.877587 4.877587\n4.877587 -0.000000 4.877587\n4.877587 4.877587 -0.000000\nBa Ta Ge\n4 1 1\ndirect\n0.125990 0.624670 0.624670 Ba\n0.624670 0.624670 0.624670 Ba\n0.624670 0.125990 0.624670 Ba\n0.624670 0.624670 0.125990 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Ge"
],
"chemical_system": "Ba-Ge-Ta",
"density": 5.744645816718798,
"density_atomic": 0.02585271634716652,
"volume": 232.08392957352063,
"volume_molar": 23.294034867094467,
"formula_full": "Ba4 Ta1 Ge1",
"formula_reduced": "Ba4TaGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3794831716666662,
"spacegroup": 216
},
{
"id": "jvasp-73936",
"created_at": "2022-09-04T14:35:51.989566Z",
"updated_at": "2022-09-04T14:35:51.989586Z",
"structure_string": "Zr2 Be1 Sn1\n1.0\n3.761262 0.000000 0.000000\n0.000000 3.761262 -0.000000\n0.000000 -0.000000 5.870037\nZr Be Sn\n2 1 1\ndirect\n0.000000 0.000000 0.007750 Zr\n0.500000 0.500000 0.266794 Zr\n0.000000 0.000000 0.470811 Be\n0.500000 0.500000 0.754647 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Zr",
"density": 6.202133797826157,
"density_atomic": 0.04816726419662081,
"volume": 83.04395250001808,
"volume_molar": 12.50255928054657,
"formula_full": "Zr2 Be1 Sn1",
"formula_reduced": "Zr2BeSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7319442,
"spacegroup": 99
},
{
"id": "jvasp-93946",
"created_at": "2022-09-04T14:35:51.992005Z",
"updated_at": "2022-09-04T14:35:51.992031Z",
"structure_string": "La2 Al4\n1.0\n5.007811 -0.000000 2.891261\n1.669270 4.721409 2.891261\n0.000000 0.000000 5.782521\nLa Al\n2 4\ndirect\n0.875000 0.875000 0.874999 La\n0.125000 0.125000 0.125000 La\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 4.684936731673582,
"density_atomic": 0.043884835867497925,
"volume": 136.7214866227569,
"volume_molar": 13.722600622644988,
"formula_full": "La2 Al4",
"formula_reduced": "LaAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3816402,
"spacegroup": 227
},
{
"id": "jvasp-65059",
"created_at": "2022-09-04T14:35:51.992633Z",
"updated_at": "2022-09-04T14:35:51.992658Z",
"structure_string": "Ta4 Be1 V1\n1.0\n0.000000 3.787265 3.787265\n3.787265 -0.000000 3.787265\n3.787265 3.787265 0.000000\nTa Be V\n4 1 1\ndirect\n0.127927 0.624024 0.624024 Ta\n0.624024 0.624024 0.127927 Ta\n0.624024 0.624024 0.624024 Ta\n0.624024 0.127927 0.624024 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 11.978899295596731,
"density_atomic": 0.055226074149193644,
"volume": 108.64433317839968,
"volume_molar": 10.904524452944353,
"formula_full": "Ta4 Be1 V1",
"formula_reduced": "Ta4BeV",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.2369595166666665,
"spacegroup": 216
},
{
"id": "jvasp-67767",
"created_at": "2022-09-04T14:35:51.996651Z",
"updated_at": "2022-09-04T14:35:51.996673Z",
"structure_string": "Na1 Be2 Mo1\n1.0\n4.648946 -0.000000 -0.000000\n0.000000 4.648946 0.000000\n0.000000 0.000000 2.480597\nNa Be Mo\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Na",
"density": 4.241886303739691,
"density_atomic": 0.07460961069539301,
"volume": 53.61239608032148,
"volume_molar": 8.071534891914206,
"formula_full": "Na1 Be2 Mo1",
"formula_reduced": "NaBe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.349234275,
"spacegroup": 123
},
{
"id": "jvasp-85381",
"created_at": "2022-09-04T14:35:51.997161Z",
"updated_at": "2022-09-04T14:35:51.997179Z",
"structure_string": "K4 C1 O4\n1.0\n5.179295 0.015845 -1.409426\n-0.399339 5.163901 -1.409427\n-1.138102 -1.233292 6.041229\nK C O\n4 1 4\ndirect\n0.298610 0.904296 0.316106 K\n0.192452 0.192452 0.893200 K\n0.587034 0.587035 0.893711 K\n0.904295 0.298611 0.316106 K\n0.745014 0.745015 0.604786 C\n0.677476 0.984372 0.776242 O\n0.984370 0.677478 0.776242 O\n0.812574 0.812575 0.433255 O\n0.505739 0.505740 0.433375 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"C",
"O"
],
"chemical_system": "C-K-O",
"density": 2.6863174606950584,
"density_atomic": 0.06264866488360776,
"volume": 143.65828891518615,
"volume_molar": 9.612560413199985,
"formula_full": "K4 C1 O4",
"formula_reduced": "K4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.4053473333333333,
"spacegroup": 121
},
{
"id": "jvasp-70376",
"created_at": "2022-09-04T14:35:51.998362Z",
"updated_at": "2022-09-04T14:35:51.998383Z",
"structure_string": "Be2 Tl1 Mo1\n1.0\n-1.777812 1.777812 4.450281\n1.777812 -1.777812 4.450281\n1.777812 1.777812 -4.450281\nBe Tl Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tl\n0.500000 0.500000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Mo"
],
"chemical_system": "Be-Mo-Tl",
"density": 9.395754763496075,
"density_atomic": 0.07109530133290703,
"volume": 56.26250856255346,
"volume_molar": 8.470518651860056,
"formula_full": "Be2 Tl1 Mo1",
"formula_reduced": "Be2TlMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.377045175,
"spacegroup": 119
},
{
"id": "jvasp-42875",
"created_at": "2022-09-04T14:35:51.999820Z",
"updated_at": "2022-09-04T14:35:51.999834Z",
"structure_string": "Ca2 Tl1 Pb1\n1.0\n-0.000000 3.882089 3.882089\n3.882089 -0.000000 3.882089\n3.882089 3.882089 -0.000000\nCa Tl Pb\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"Pb"
],
"chemical_system": "Ca-Pb-Tl",
"density": 6.978427281742607,
"density_atomic": 0.03418483850170293,
"volume": 117.01093745991335,
"volume_molar": 17.616408396078878,
"formula_full": "Ca2 Tl1 Pb1",
"formula_reduced": "Ca2TlPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65566",
"created_at": "2022-09-04T14:35:52.001199Z",
"updated_at": "2022-09-04T14:35:52.001234Z",
"structure_string": "Ba1 Li1 Ca2\n1.0\n4.146900 0.000000 -0.000000\n-0.000000 4.146900 -0.000000\n0.000000 0.000000 9.389032\nBa Li Ca\n1 1 2\ndirect\n0.500000 0.500000 0.715019 Ba\n0.000000 0.000000 0.467773 Li\n0.000000 0.000000 0.028254 Ca\n0.500000 0.500000 0.288953 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ca"
],
"chemical_system": "Ba-Ca-Li",
"density": 2.308077840681478,
"density_atomic": 0.024773766881303443,
"volume": 161.4611140552375,
"volume_molar": 24.30853890267636,
"formula_full": "Ba1 Li1 Ca2",
"formula_reduced": "BaLiCa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-15607",
"created_at": "2022-09-04T14:35:52.001652Z",
"updated_at": "2022-09-04T14:35:52.001665Z",
"structure_string": "U1 Ni2 Ge2\n1.0\n3.823508 0.000000 -1.521794\n-0.586081 3.817749 -1.472528\n-0.048229 0.019856 5.443003\nU Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.758696 0.195579 0.517391 Ni\n0.241304 0.804422 0.482609 Ni\n0.630922 0.578959 0.261842 Ge\n0.369079 0.421042 0.738158 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-U",
"density": 10.484302297450945,
"density_atomic": 0.0630502148974475,
"volume": 79.30187086804708,
"volume_molar": 9.551340577974457,
"formula_full": "U1 Ni2 Ge2",
"formula_reduced": "U(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.98228654,
"spacegroup": 12
},
{
"id": "jvasp-74399",
"created_at": "2022-09-04T14:35:52.002953Z",
"updated_at": "2022-09-04T14:35:52.002974Z",
"structure_string": "Be1 Pt1 Br2\n1.0\n-2.375312 2.375312 3.357200\n2.375312 -2.375312 3.357200\n2.375312 2.375312 -3.357200\nBe Pt Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Pt\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Br"
],
"chemical_system": "Be-Br-Pt",
"density": 7.97549436732224,
"density_atomic": 0.05279362217079403,
"volume": 75.76672778881311,
"volume_molar": 11.406947491720903,
"formula_full": "Be1 Pt1 Br2",
"formula_reduced": "BePtBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2545089275,
"spacegroup": 225
}
]
}