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=1544",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1542",
"results": [
{
"id": "jvasp-29709",
"created_at": "2022-09-04T14:38:05.133412Z",
"updated_at": "2022-09-04T14:38:05.133435Z",
"structure_string": "C8\n1.0\n3.671046 0.106859 0.000000\n-0.493011 3.639360 0.000000\n0.000000 0.000000 6.115796\nC\n8\ndirect\n0.500001 0.000000 0.111579 C\n0.125898 0.874102 0.799243 C\n0.125898 0.874102 0.200758 C\n0.000000 0.500000 0.888421 C\n0.000000 0.500000 0.111579 C\n0.500001 0.000000 0.888421 C\n0.874103 0.125898 0.799243 C\n0.874103 0.125898 0.200758 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.9450483924456565,
"density_atomic": 0.09752433420506174,
"volume": 82.0308086715939,
"volume_molar": 6.175013455962088,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.9548499999999996,
"spacegroup": 65
},
{
"id": "jvasp-31206",
"created_at": "2022-09-04T14:37:40.338445Z",
"updated_at": "2022-09-04T14:37:40.338465Z",
"structure_string": "Mg2 Ga4 O8\n1.0\n5.903057 0.016009 0.031490\n2.965393 5.104193 0.031490\n2.981861 1.721578 4.869359\nMg Ga O\n2 4 8\ndirect\n0.125000 0.625000 0.625000 Mg\n0.625000 0.125000 0.625000 Mg\n0.990193 0.990192 0.009808 Ga\n0.259808 0.259808 0.240192 Ga\n0.625000 0.625000 0.125000 Ga\n0.625000 0.625000 0.625000 Ga\n0.386838 0.386838 0.373431 O\n0.386838 0.386838 0.852892 O\n0.387745 0.859927 0.376164 O\n0.859928 0.387745 0.376164 O\n0.390072 0.862255 0.873836 O\n0.862255 0.390072 0.873836 O\n0.863162 0.863162 0.397108 O\n0.863162 0.863162 0.876569 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"O"
],
"chemical_system": "Ga-Mg-O",
"density": 5.186048114226451,
"density_atomic": 0.09599083471844803,
"volume": 145.84725761645456,
"volume_molar": 6.273662248759082,
"formula_full": "Mg2 Ga4 O8",
"formula_reduced": "Mg(GaO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9549610999999996,
"spacegroup": 74
},
{
"id": "jvasp-91931",
"created_at": "2022-09-04T14:35:42.674144Z",
"updated_at": "2022-09-04T14:35:42.674173Z",
"structure_string": "K3 Na1 H4\n1.0\n5.473160 0.000000 0.000000\n0.000000 5.473160 0.000000\n0.000000 0.000000 5.473160\nK Na H\n3 1 4\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.500000 0.500000 H\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Na",
"H"
],
"chemical_system": "H-K-Na",
"density": 1.4616737225300531,
"density_atomic": 0.04879502603675333,
"volume": 163.9511370272505,
"volume_molar": 12.341710311751882,
"formula_full": "K3 Na1 H4",
"formula_reduced": "K3NaH4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.954987875,
"spacegroup": 221
},
{
"id": "jvasp-67787",
"created_at": "2022-09-04T14:35:59.836275Z",
"updated_at": "2022-09-04T14:35:59.836298Z",
"structure_string": "Be2 Hg1 Te1\n1.0\n4.550601 0.000000 0.000000\n0.000000 4.550601 0.000000\n0.000000 -0.000000 3.568827\nBe Hg Te\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 7.779132485407691,
"density_atomic": 0.05412488412410652,
"volume": 73.9031605283096,
"volume_molar": 11.126380882758909,
"formula_full": "Be2 Hg1 Te1",
"formula_reduced": "Be2HgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9550582583333332,
"spacegroup": 123
},
{
"id": "jvasp-118008",
"created_at": "2022-09-04T14:38:47.218332Z",
"updated_at": "2022-09-04T14:38:47.218353Z",
"structure_string": "Cd1 O2\n1.0\n3.988290 -0.189518 0.165144\n1.210326 -3.283803 0.819231\n0.261893 1.051752 -3.307159\nCd O\n1 2\ndirect\n0.881652 0.569727 0.068659 Cd\n0.175090 0.732918 0.643944 O\n0.588204 0.406573 0.493366 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.08167206395774,
"density_atomic": 0.07608490262704458,
"volume": 39.429635793916916,
"volume_molar": 7.9150272288834,
"formula_full": "Cd1 O2",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.955238416666667,
"spacegroup": 12
},
{
"id": "jvasp-75016",
"created_at": "2022-09-04T14:36:14.328056Z",
"updated_at": "2022-09-04T14:36:14.328072Z",
"structure_string": "Be1 Sb1 Br2\n1.0\n4.787286 0.000000 0.000000\n0.000000 4.787286 0.000000\n0.000000 -0.000000 4.257384\nBe Sb Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Br"
],
"chemical_system": "Be-Br-Sb",
"density": 4.945309966196139,
"density_atomic": 0.040995710751610424,
"volume": 97.57118309853595,
"volume_molar": 14.689684968477911,
"formula_full": "Be1 Sb1 Br2",
"formula_reduced": "BeSbBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9552826025,
"spacegroup": 123
},
{
"id": "jvasp-37761",
"created_at": "2022-09-04T14:38:05.948001Z",
"updated_at": "2022-09-04T14:38:05.948024Z",
"structure_string": "Hf1 Tl3\n1.0\n-2.198153 2.198153 5.109679\n2.198153 -2.198153 5.109679\n2.198153 2.198153 -5.109679\nHf Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.749998 0.249999 0.499999 Tl\n0.249999 0.749998 0.499999 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Tl"
],
"chemical_system": "Hf-Tl",
"density": 13.310897163060105,
"density_atomic": 0.040503312875227356,
"volume": 98.7573538076309,
"volume_molar": 14.86826714286688,
"formula_full": "Hf1 Tl3",
"formula_reduced": "HfTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9553052000000002,
"spacegroup": 139
},
{
"id": "jvasp-38643",
"created_at": "2022-09-04T14:37:53.976377Z",
"updated_at": "2022-09-04T14:37:53.976396Z",
"structure_string": "Na2 Dy6\n1.0\n3.558173 -6.162937 -0.000000\n3.558173 6.162937 0.000000\n0.000000 0.000000 5.675342\nNa Dy\n2 6\ndirect\n0.333333 0.666667 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.163211 0.836788 0.250000 Dy\n0.836787 0.673575 0.750000 Dy\n0.326424 0.163212 0.750000 Dy\n0.836788 0.163211 0.750000 Dy\n0.163212 0.326424 0.250000 Dy\n0.673575 0.836787 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Dy"
],
"chemical_system": "Dy-Na",
"density": 6.811289110876285,
"density_atomic": 0.032140539744630214,
"volume": 248.90683428353367,
"volume_molar": 18.73689990226792,
"formula_full": "Na2 Dy6",
"formula_reduced": "NaDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.955342125,
"spacegroup": 194
},
{
"id": "jvasp-114446",
"created_at": "2022-09-04T14:38:41.596141Z",
"updated_at": "2022-09-04T14:38:41.596163Z",
"structure_string": "Ba1 Au1 O2\n1.0\n3.658367 0.000000 0.000000\n-0.000000 3.658367 -0.000000\n0.000000 -0.000000 5.329359\nBa Au O\n1 1 2\ndirect\n0.500000 0.500000 0.524816 Ba\n0.000000 0.000000 0.026292 Au\n0.000000 0.000000 0.441421 O\n0.500000 0.500000 0.017470 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Au",
"O"
],
"chemical_system": "Au-Ba-O",
"density": 8.527612358433224,
"density_atomic": 0.056080318710595316,
"volume": 71.32627081957499,
"volume_molar": 10.738421069034029,
"formula_full": "Ba1 Au1 O2",
"formula_reduced": "BaAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.955410135,
"spacegroup": 99
},
{
"id": "jvasp-100439",
"created_at": "2022-09-04T14:36:39.022526Z",
"updated_at": "2022-09-04T14:36:39.022546Z",
"structure_string": "Rb2 Ni2 O4\n1.0\n5.070318 -0.000000 2.927350\n1.690106 4.780342 2.927350\n-0.000000 -0.000000 5.854699\nRb Ni O\n2 2 4\ndirect\n0.500001 0.500000 0.500000 Rb\n0.750001 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.125000 0.125000 0.125000 O\n0.625000 0.125000 0.125000 O\n0.125000 0.125000 0.625000 O\n0.125001 0.625000 0.125000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"O"
],
"chemical_system": "Ni-O-Rb",
"density": 4.122756222918993,
"density_atomic": 0.05637560922380581,
"volume": 141.90534009558567,
"volume_molar": 10.68217415814111,
"formula_full": "Rb2 Ni2 O4",
"formula_reduced": "RbNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.95551485,
"spacegroup": 227
},
{
"id": "jvasp-74609",
"created_at": "2022-09-04T14:35:45.887833Z",
"updated_at": "2022-09-04T14:35:45.887855Z",
"structure_string": "Na2 Y1 Be1\n1.0\n-2.559384 2.559384 3.617905\n2.559384 -2.559384 3.617905\n2.559384 2.559384 -3.617905\nNa Y Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.499999 Na\n0.499999 0.499999 0.000000 Y\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Be"
],
"chemical_system": "Be-Na-Y",
"density": 2.520661381998962,
"density_atomic": 0.04219606376081319,
"volume": 94.79557199159264,
"volume_molar": 14.271806948952111,
"formula_full": "Na2 Y1 Be1",
"formula_reduced": "Na2YBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9555523875,
"spacegroup": 216
},
{
"id": "jvasp-1642",
"created_at": "2022-09-04T14:36:39.883515Z",
"updated_at": "2022-09-04T14:36:39.883522Z",
"structure_string": "Li1 Cu1 O2\n1.0\n2.633620 -0.000000 0.740124\n1.305698 2.864693 0.409602\n0.011616 0.061814 5.014404\nLi Cu O\n1 1 2\ndirect\n0.000002 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Cu\n0.579141 0.096089 0.745630 O\n0.420863 0.903908 0.254367 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O",
"density": 4.502201056972664,
"density_atomic": 0.1058210542505588,
"volume": 37.799661214194316,
"volume_molar": 5.690872012804768,
"formula_full": "Li1 Cu1 O2",
"formula_reduced": "LiCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9556068625,
"spacegroup": 12
}
]
}