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=-volume_molar&page=1166",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1164",
"results": [
{
"id": "jvasp-106265",
"created_at": "2022-09-04T14:37:08.732258Z",
"updated_at": "2022-09-04T14:37:08.732285Z",
"structure_string": "Na3 Au1\n1.0\n4.445095 -0.000000 2.566377\n1.481699 4.190876 2.566377\n-0.000000 0.000000 5.132754\nNa Au\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750001 0.750000 Na\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Au"
],
"chemical_system": "Au-Na",
"density": 4.618380600048416,
"density_atomic": 0.041833450073514716,
"volume": 95.6172630507578,
"volume_molar": 14.395515429440263,
"formula_full": "Na3 Au1",
"formula_reduced": "Na3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5000000000001124e-05,
"spacegroup": 225
},
{
"id": "jvasp-99850",
"created_at": "2022-09-04T14:36:21.203748Z",
"updated_at": "2022-09-04T14:36:21.203780Z",
"structure_string": "Th1 Ag1 Hg2\n1.0\n4.445085 0.000000 2.566371\n1.481695 4.190866 2.566371\n-0.000000 -0.000000 5.132741\nTh Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500000 0.500000 Ag\n0.249999 0.250000 0.250000 Hg\n0.749998 0.750001 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Th",
"density": 12.87018127143701,
"density_atomic": 0.041833749960547846,
"volume": 95.61657761430138,
"volume_molar": 14.395412234569697,
"formula_full": "Th1 Ag1 Hg2",
"formula_reduced": "ThAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16530",
"created_at": "2022-09-04T14:37:56.230429Z",
"updated_at": "2022-09-04T14:37:56.230452Z",
"structure_string": "Tb2 Ga2\n1.0\n4.056274 0.000000 -0.000000\n0.000000 4.033225 -1.602190\n-0.000000 -0.011332 5.849030\nTb Ga\n2 2\ndirect\n0.749999 0.139414 0.278827 Tb\n0.250000 0.860585 0.721173 Tb\n0.749999 0.422981 0.845963 Ga\n0.250000 0.577018 0.154037 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.941781937656251,
"density_atomic": 0.04183413414557272,
"volume": 95.6156995165948,
"volume_molar": 14.395280033869945,
"formula_full": "Tb2 Ga2",
"formula_reduced": "TbGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0806344666666668,
"spacegroup": 63
},
{
"id": "jvasp-38625",
"created_at": "2022-09-04T14:38:05.894406Z",
"updated_at": "2022-09-04T14:38:05.894423Z",
"structure_string": "Na3 Au1\n1.0\n-2.563743 2.563743 3.636728\n2.563743 -2.563743 3.636728\n2.563743 2.563743 -3.636728\nNa Au\n3 1\ndirect\n0.749999 0.250000 0.499998 Na\n0.250000 0.749999 0.499998 Na\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Au"
],
"chemical_system": "Au-Na",
"density": 4.618556296443409,
"density_atomic": 0.041835041537494094,
"volume": 95.61362563522385,
"volume_molar": 14.394967803731562,
"formula_full": "Na3 Au1",
"formula_reduced": "Na3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79894",
"created_at": "2022-09-04T14:36:43.046511Z",
"updated_at": "2022-09-04T14:36:43.046540Z",
"structure_string": "Yb2 Cd1 Ge1\n1.0\n-0.000000 3.629269 3.629269\n3.629269 -0.000000 3.629269\n3.629269 3.629269 0.000000\nYb Cd Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Ge"
],
"chemical_system": "Cd-Ge-Yb",
"density": 9.224934147266048,
"density_atomic": 0.041838154395631155,
"volume": 95.60651175420132,
"volume_molar": 14.393896783909872,
"formula_full": "Yb2 Cd1 Ge1",
"formula_reduced": "Yb2CdGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74845",
"created_at": "2022-09-04T14:36:02.307406Z",
"updated_at": "2022-09-04T14:36:02.307433Z",
"structure_string": "Be1 In2 Sb1\n1.0\n-2.404026 2.404026 4.135522\n2.404026 -2.404026 4.135522\n2.404026 2.404026 -4.135522\nBe In Sb\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 In\n0.250000 0.750001 0.500001 In\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Sb"
],
"chemical_system": "Be-In-Sb",
"density": 6.260010933680721,
"density_atomic": 0.04183996801137237,
"volume": 95.60236754752715,
"volume_molar": 14.393272859011612,
"formula_full": "Be1 In2 Sb1",
"formula_reduced": "BeIn2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7373605349999999,
"spacegroup": 119
},
{
"id": "jvasp-41796",
"created_at": "2022-09-04T14:37:34.187115Z",
"updated_at": "2022-09-04T14:37:34.187135Z",
"structure_string": "Li1 Pm2 Ge1\n1.0\n-0.000002 3.629109 3.629108\n3.629111 -0.000005 3.629111\n3.629109 3.629110 -0.000003\nLi Pm Ge\n1 2 1\ndirect\n0.750001 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Pm\n0.500002 0.500001 0.500001 Pm\n0.249999 0.249999 0.249999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Ge"
],
"chemical_system": "Ge-Li-Pm",
"density": 6.419894084818442,
"density_atomic": 0.041843607605833236,
"volume": 95.59405196798512,
"volume_molar": 14.392020919249036,
"formula_full": "Li1 Pm2 Ge1",
"formula_reduced": "LiPm2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0581145749999998,
"spacegroup": 225
},
{
"id": "jvasp-213",
"created_at": "2022-09-04T14:38:15.489298Z",
"updated_at": "2022-09-04T14:38:15.489325Z",
"structure_string": "Hf2 Se6\n1.0\n0.000000 5.430985 -0.027125\n3.736065 0.000000 0.000000\n0.000000 -1.287831 -9.416080\nHf Se\n2 6\ndirect\n0.285484 0.749999 0.657017 Hf\n0.714517 0.250000 0.342983 Hf\n0.451908 0.749999 0.174671 Se\n0.548092 0.250000 0.825329 Se\n0.892360 0.749999 0.169455 Se\n0.107641 0.250000 0.830544 Se\n0.762597 0.749999 0.553242 Se\n0.237404 0.250000 0.446758 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 7.215301626449858,
"density_atomic": 0.04184371720187199,
"volume": 191.18760318077332,
"volume_molar": 14.391983224020507,
"formula_full": "Hf2 Se6",
"formula_reduced": "HfSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.148733275000001,
"spacegroup": 11
},
{
"id": "jvasp-111339",
"created_at": "2022-09-04T14:38:49.492237Z",
"updated_at": "2022-09-04T14:38:49.492256Z",
"structure_string": "Tb2 In3 Cu1\n1.0\n4.705418 0.000000 0.000000\n-2.352710 4.075011 0.000000\n0.000000 -0.000000 7.477942\nTb In Cu\n2 3 1\ndirect\n0.000000 0.000000 0.723177 Tb\n0.000000 0.000000 0.263032 Tb\n0.333333 0.666667 0.482067 In\n0.333333 0.666667 0.052903 In\n0.666667 0.333333 0.933621 In\n0.666667 0.333333 0.545199 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"In",
"Cu"
],
"chemical_system": "Cu-In-Tb",
"density": 8.405959827935403,
"density_atomic": 0.041844864232459554,
"volume": 143.38677183102746,
"volume_molar": 14.391588718140838,
"formula_full": "Tb2 In3 Cu1",
"formula_reduced": "Tb2In3Cu",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1520982695833335,
"spacegroup": 156
},
{
"id": "jvasp-41961",
"created_at": "2022-09-04T14:37:32.005994Z",
"updated_at": "2022-09-04T14:37:32.006029Z",
"structure_string": "Er1 Mg3\n1.0\n0.000000 3.628997 3.628997\n3.628997 0.000000 3.628997\n3.628997 3.628997 0.000000\nEr Mg\n1 3\ndirect\n0.750001 0.750001 0.750001 Er\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 4.1723935502045,
"density_atomic": 0.04184756264063703,
"volume": 95.58501732465797,
"volume_molar": 14.390660721903222,
"formula_full": "Er1 Mg3",
"formula_reduced": "ErMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2386887499999999,
"spacegroup": 225
},
{
"id": "jvasp-111625",
"created_at": "2022-09-04T14:38:50.607324Z",
"updated_at": "2022-09-04T14:38:50.607347Z",
"structure_string": "Tb10 Pt6\n1.0\n8.439372 0.000000 -0.000000\n-4.219686 7.308711 -0.000000\n0.000000 0.000000 6.198571\nTb Pt\n10 6\ndirect\n0.666667 0.333333 0.000000 Tb\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 0.500000 Tb\n0.753972 0.753972 0.750000 Tb\n0.246028 0.000000 0.750000 Tb\n-0.000000 0.246028 0.750000 Tb\n0.246028 0.246028 0.250000 Tb\n0.753972 0.000000 0.250000 Tb\n-0.000000 0.753972 0.250000 Tb\n0.393039 0.393039 0.750000 Pt\n0.606960 0.000000 0.750000 Pt\n-0.000000 0.606961 0.750000 Pt\n0.606960 0.606961 0.250000 Pt\n0.393039 0.000000 0.250000 Pt\n-0.000000 0.393039 0.250000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 11.986089592918779,
"density_atomic": 0.041848267445511435,
"volume": 382.33362996049505,
"volume_molar": 14.39041835564909,
"formula_full": "Tb10 Pt6",
"formula_reduced": "Tb5Pt3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.056074525,
"spacegroup": 193
},
{
"id": "jvasp-56826",
"created_at": "2022-09-04T14:37:27.655589Z",
"updated_at": "2022-09-04T14:37:27.655621Z",
"structure_string": "Er10 Co4 Te4\n1.0\n3.898650 0.000000 0.000000\n-1.949325 7.420036 0.000000\n0.000000 0.000000 14.868651\nEr Co Te\n10 4 4\ndirect\n0.392717 0.785431 0.250000 Er\n0.259683 0.519364 0.867490 Er\n0.740319 0.480637 0.132510 Er\n0.962590 0.925178 0.627137 Er\n0.037411 0.074822 0.372863 Er\n0.740319 0.480637 0.367490 Er\n0.962590 0.925178 0.872863 Er\n0.037411 0.074822 0.127137 Er\n0.259683 0.519364 0.632510 Er\n0.607285 0.214569 0.750000 Er\n0.585000 0.169999 0.250000 Co\n0.415002 0.830001 0.750000 Co\n0.180269 0.360538 0.250000 Co\n0.819732 0.639462 0.750000 Co\n0.618980 0.237960 0.537841 Te\n0.381021 0.762041 0.037841 Te\n0.381021 0.762041 0.462159 Te\n0.618980 0.237960 0.962159 Te\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Co",
"Te"
],
"chemical_system": "Co-Er-Te",
"density": 9.337774115727612,
"density_atomic": 0.04184857523563435,
"volume": 430.1221701969169,
"volume_molar": 14.390312516236168,
"formula_full": "Er10 Co4 Te4",
"formula_reduced": "Er5(CoTe)2",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.912754148148148,
"spacegroup": 63
}
]
}