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&page=3828",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3826",
"results": [
{
"id": "jvasp-67597",
"created_at": "2022-09-04T14:35:43.749749Z",
"updated_at": "2022-09-04T14:35:43.749771Z",
"structure_string": "Sr1 Be1 Ge1\n1.0\n-1.699481 1.699481 5.540932\n1.699481 -1.699481 5.540932\n1.699481 1.699481 -5.540932\nSr Be Ge\n1 1 1\ndirect\n0.665123 0.665123 0.000000 Sr\n0.958682 0.958682 0.000000 Be\n0.376194 0.376194 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Sr",
"density": 4.390957676724659,
"density_atomic": 0.04686469725352143,
"volume": 64.01406977561514,
"volume_molar": 12.8500579603072,
"formula_full": "Sr1 Be1 Ge1",
"formula_reduced": "SrBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6492494533333332,
"spacegroup": 107
},
{
"id": "jvasp-8600",
"created_at": "2022-09-04T14:37:04.114847Z",
"updated_at": "2022-09-04T14:37:04.114872Z",
"structure_string": "Na2 H2 O2\n1.0\n3.393980 0.000000 -0.000000\n-0.000000 3.260361 -0.974886\n0.000000 -0.042406 5.797516\nNa H O\n2 2 2\ndirect\n0.250000 0.660996 0.321992 Na\n0.750000 0.339003 0.678008 Na\n0.250000 0.957053 0.914109 H\n0.750000 0.042945 0.085891 H\n0.750000 0.130914 0.261827 O\n0.250000 0.869085 0.738173 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"H",
"O"
],
"chemical_system": "H-Na-O",
"density": 2.0751126116766643,
"density_atomic": 0.09373142561781646,
"volume": 64.01268262433769,
"volume_molar": 6.424889753149461,
"formula_full": "Na2 H2 O2",
"formula_reduced": "NaHO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7925608333333336,
"spacegroup": 63
},
{
"id": "jvasp-117843",
"created_at": "2022-09-04T14:38:29.093295Z",
"updated_at": "2022-09-04T14:38:29.093321Z",
"structure_string": "P2 Br1\n1.0\n3.288155 0.000000 1.012189\n0.000000 2.662541 0.000000\n-0.572849 0.000000 7.134228\nP Br\n2 1\ndirect\n-0.497793 0.000000 -0.592960 P\n0.097725 0.000000 0.192958 P\n0.800068 0.000000 -0.199998 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.6803017589399305,
"density_atomic": 0.046872873722395146,
"volume": 64.00290320938112,
"volume_molar": 12.847816405851628,
"formula_full": "P2 Br1",
"formula_reduced": "P2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 1.774738368333333,
"spacegroup": 65
},
{
"id": "jvasp-75891",
"created_at": "2022-09-04T14:35:57.393529Z",
"updated_at": "2022-09-04T14:35:57.393556Z",
"structure_string": "In1 B2 As1\n1.0\n0.000000 3.174812 3.174812\n3.174812 -0.000000 3.174812\n3.174812 3.174812 -0.000000\nIn B As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 B\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"B",
"As"
],
"chemical_system": "As-B-In",
"density": 5.483920499558123,
"density_atomic": 0.06249941555401028,
"volume": 64.00059847828993,
"volume_molar": 9.635515319012596,
"formula_full": "In1 B2 As1",
"formula_reduced": "InB2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.117499221666667,
"spacegroup": 216
},
{
"id": "jvasp-37186",
"created_at": "2022-09-04T14:38:04.902706Z",
"updated_at": "2022-09-04T14:38:04.902731Z",
"structure_string": "Y1 Ag2\n1.0\n3.734370 -0.000000 -0.000000\n-0.000000 3.734370 -0.000000\n-1.867184 -1.867184 4.588841\nY Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.669049 0.669049 0.338098 Ag\n0.330952 0.330952 0.661902 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Ag"
],
"chemical_system": "Ag-Y",
"density": 7.904993748652285,
"density_atomic": 0.046879562908055644,
"volume": 63.9937707159059,
"volume_molar": 12.845983167145043,
"formula_full": "Y1 Ag2",
"formula_reduced": "YAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5745566566666669,
"spacegroup": 139
},
{
"id": "jvasp-4669",
"created_at": "2022-09-04T14:38:20.097122Z",
"updated_at": "2022-09-04T14:38:20.097156Z",
"structure_string": "U1 Fe3 B2\n1.0\n2.549403 -4.415695 0.000000\n2.549403 4.415695 -0.000000\n0.000000 -0.000000 2.842195\nU Fe B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.500001 Fe\n-0.000001 0.500000 0.500001 Fe\n0.500000 -0.000001 0.500001 Fe\n0.666667 0.333332 0.000000 B\n0.333332 0.666667 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Fe",
"B"
],
"chemical_system": "B-Fe-U",
"density": 11.085226969743319,
"density_atomic": 0.09376263911618093,
"volume": 63.99137285977437,
"volume_molar": 6.422750913120082,
"formula_full": "U1 Fe3 B2",
"formula_reduced": "UFe3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.587852944444444,
"spacegroup": 191
},
{
"id": "jvasp-54809",
"created_at": "2022-09-04T14:37:45.266310Z",
"updated_at": "2022-09-04T14:37:45.266329Z",
"structure_string": "Yb1 Ni2 Sn1\n1.0\n3.888079 -0.000000 2.244784\n1.296027 3.665717 2.244784\n-0.000000 -0.000000 4.489567\nYb Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Yb\n0.250000 0.250000 0.249999 Ni\n0.750001 0.750001 0.749998 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Yb",
"density": 10.61742422662243,
"density_atomic": 0.06251173028038602,
"volume": 63.987990446891516,
"volume_molar": 9.633617135517902,
"formula_full": "Yb1 Ni2 Sn1",
"formula_reduced": "YbNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3197455999999999,
"spacegroup": 225
},
{
"id": "jvasp-75468",
"created_at": "2022-09-04T14:35:40.996804Z",
"updated_at": "2022-09-04T14:35:40.996819Z",
"structure_string": "As1 Ir1 W2\n1.0\n-0.000000 3.174598 3.174598\n3.174598 0.000000 3.174598\n3.174598 3.174598 0.000000\nAs Ir W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ir\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ir",
"W"
],
"chemical_system": "As-Ir-W",
"density": 16.474131558815664,
"density_atomic": 0.06251205568345403,
"volume": 63.98765736092627,
"volume_molar": 9.633566988253705,
"formula_full": "As1 Ir1 W2",
"formula_reduced": "AsIrW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7906457125,
"spacegroup": 216
},
{
"id": "jvasp-15599",
"created_at": "2022-09-04T14:35:55.663397Z",
"updated_at": "2022-09-04T14:35:55.663426Z",
"structure_string": "Nd1 Co2 B2\n1.0\n3.386713 -0.000000 -1.175287\n-0.407859 3.362064 -1.175287\n0.041531 0.046874 5.586905\nNd Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.249999 0.749998 0.499999 Co\n0.749999 0.249999 0.499999 Co\n0.662197 0.662197 0.324395 B\n0.337801 0.337801 0.675603 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Co",
"B"
],
"chemical_system": "B-Co-Nd",
"density": 7.3630754628125406,
"density_atomic": 0.07814016129693178,
"volume": 63.987582275394246,
"volume_molar": 7.706844547090105,
"formula_full": "Nd1 Co2 B2",
"formula_reduced": "Nd(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5506856933333326,
"spacegroup": 139
},
{
"id": "jvasp-75601",
"created_at": "2022-09-04T14:36:08.454098Z",
"updated_at": "2022-09-04T14:36:08.454115Z",
"structure_string": "As1 W1 Br1\n1.0\n0.000000 3.174577 3.174577\n3.174577 0.000000 3.174577\n3.174577 3.174577 0.000000\nAs W Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"W",
"Br"
],
"chemical_system": "As-Br-W",
"density": 8.788860896867508,
"density_atomic": 0.046884972190225416,
"volume": 63.98638753219609,
"volume_molar": 12.844501081426465,
"formula_full": "As1 W1 Br1",
"formula_reduced": "AsWBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.599428618333334,
"spacegroup": 216
},
{
"id": "jvasp-51105",
"created_at": "2022-09-04T14:36:14.515738Z",
"updated_at": "2022-09-04T14:36:14.515769Z",
"structure_string": "Hf1 Mo1 Se1\n1.0\n0.000000 3.174570 3.174570\n3.174570 0.000000 3.174570\n3.174570 3.174570 -0.000000\nHf Mo Se\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"Se"
],
"chemical_system": "Hf-Mo-Se",
"density": 9.171040985866574,
"density_atomic": 0.04688528233824138,
"volume": 63.98596425968599,
"volume_molar": 12.844416114538609,
"formula_full": "Hf1 Mo1 Se1",
"formula_reduced": "HfMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.998257422222221,
"spacegroup": 216
},
{
"id": "jvasp-71595",
"created_at": "2022-09-04T14:35:52.306383Z",
"updated_at": "2022-09-04T14:35:52.306407Z",
"structure_string": "Be2 Hg1 P1\n1.0\n3.244283 0.000000 0.000000\n0.000000 3.244283 0.000000\n-0.000000 0.000000 6.078660\nBe Hg P\n2 1 1\ndirect\n0.000000 0.000000 0.904009 Be\n0.500000 0.500000 0.261826 Be\n0.000000 0.000000 0.418981 Hg\n0.500000 0.500000 0.915184 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"P"
],
"chemical_system": "Be-Hg-P",
"density": 6.47780250993683,
"density_atomic": 0.06251938210201874,
"volume": 63.98015888053444,
"volume_molar": 9.63243806564356,
"formula_full": "Be2 Hg1 P1",
"formula_reduced": "Be2HgP",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3303505750000002,
"spacegroup": 99
}
]
}