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=density&page=4388",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4386",
"results": [
{
"id": "jvasp-89982",
"created_at": "2022-09-04T14:36:16.956752Z",
"updated_at": "2022-09-04T14:36:16.956775Z",
"structure_string": "Th3 Al3 Ir3\n1.0\n0.000000 0.000000 -4.155037\n-3.627799 -6.283534 0.000000\n-3.628056 6.283681 0.000000\nTh Al Ir\n3 3 3\ndirect\n0.500000 0.582166 0.000000 Th\n0.500000 0.417816 0.417823 Th\n0.500000 0.999992 0.582178 Th\n0.000000 0.229445 0.000000 Al\n0.000000 0.770517 0.770539 Al\n0.000000 0.999978 0.229462 Al\n0.000000 0.333336 0.666671 Ir\n0.000000 0.666666 0.333330 Ir\n0.500000 -0.000016 -0.000000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Th",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-Th",
"density": 11.865939484118348,
"density_atomic": 0.04750835242713198,
"volume": 189.44037290714607,
"volume_molar": 12.6759621252636,
"formula_full": "Th3 Al3 Ir3",
"formula_reduced": "ThAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5255131666666677,
"spacegroup": 189
},
{
"id": "jvasp-17865",
"created_at": "2022-09-04T14:38:14.624164Z",
"updated_at": "2022-09-04T14:38:14.624192Z",
"structure_string": "Hf1 Sn1 Pt1\n1.0\n3.984868 -0.000000 2.300664\n1.328290 3.756969 2.300664\n0.000000 0.000000 4.601329\nHf Sn Pt\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Hf\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Sn",
"Pt"
],
"chemical_system": "Hf-Pt-Sn",
"density": 11.86670045732967,
"density_atomic": 0.04354982522415418,
"volume": 68.88661400037262,
"volume_molar": 13.828162866334353,
"formula_full": "Hf1 Sn1 Pt1",
"formula_reduced": "HfSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4209887,
"spacegroup": 216
},
{
"id": "jvasp-17266",
"created_at": "2022-09-04T14:37:45.597193Z",
"updated_at": "2022-09-04T14:37:45.597222Z",
"structure_string": "Sc2 Si2 Pt4\n1.0\n3.702689 0.000000 0.000000\n-1.851345 4.989816 -0.000000\n0.000000 0.000000 7.016519\nSc Si Pt\n2 2 4\ndirect\n0.952837 0.905672 0.250000 Sc\n0.047165 0.094329 0.750000 Sc\n0.233705 0.467408 0.250000 Si\n0.766297 0.532593 0.750000 Si\n0.363327 0.726653 0.547439 Pt\n0.636675 0.273348 0.452562 Pt\n0.636675 0.273348 0.047438 Pt\n0.363327 0.726653 0.952562 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Pt"
],
"chemical_system": "Pt-Sc-Si",
"density": 11.86678286107016,
"density_atomic": 0.0617115584710237,
"volume": 129.63535840301867,
"volume_molar": 9.75852969720034,
"formula_full": "Sc2 Si2 Pt4",
"formula_reduced": "ScSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4636916625,
"spacegroup": 63
},
{
"id": "jvasp-80917",
"created_at": "2022-09-04T14:36:47.459386Z",
"updated_at": "2022-09-04T14:36:47.459413Z",
"structure_string": "Hf2 Mn1 Zn1\n1.0\n-10.720039 2.591820 -1.956785\n-7.834959 0.569156 0.944936\n-6.524655 4.275248 -1.324572\nHf Mn Zn\n2 1 1\ndirect\n0.749250 0.000319 0.000319 Hf\n0.250748 0.999682 0.999683 Hf\n0.000000 0.000000 0.000000 Mn\n0.500001 -0.000001 -0.000001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Zn"
],
"chemical_system": "Hf-Mn-Zn",
"density": 11.867321603075231,
"density_atomic": 0.05988906927543169,
"volume": 66.79015133135357,
"volume_molar": 10.055492317477816,
"formula_full": "Hf2 Mn1 Zn1",
"formula_reduced": "Hf2MnZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.363735910344827,
"spacegroup": 225
},
{
"id": "jvasp-38505",
"created_at": "2022-09-04T14:37:43.829173Z",
"updated_at": "2022-09-04T14:37:43.829196Z",
"structure_string": "Ho1 Lu1 Rh2\n1.0\n0.000000 3.367076 3.367076\n3.367076 0.000000 3.367076\n3.367076 3.367076 0.000000\nHo Lu Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Rh"
],
"chemical_system": "Ho-Lu-Rh",
"density": 11.869185557142815,
"density_atomic": 0.05239275527730586,
"volume": 76.34643337287163,
"volume_molar": 11.494224207384864,
"formula_full": "Ho1 Lu1 Rh2",
"formula_reduced": "HoLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8753018291666668,
"spacegroup": 225
},
{
"id": "jvasp-70765",
"created_at": "2022-09-04T14:36:06.863935Z",
"updated_at": "2022-09-04T14:36:06.863954Z",
"structure_string": "Be1 Ir2 Br1\n1.0\n2.859279 -0.000000 0.000000\n0.000000 2.859279 -0.000000\n-0.000000 -0.000000 8.099313\nBe Ir Br\n1 2 1\ndirect\n0.000000 0.000000 0.413971 Be\n0.000000 0.000000 0.037946 Ir\n0.500000 0.500000 0.272339 Ir\n0.500000 0.500000 0.775744 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Br"
],
"chemical_system": "Be-Br-Ir",
"density": 11.870537764164848,
"density_atomic": 0.06040859562817318,
"volume": 66.21574228642541,
"volume_molar": 9.96901301441845,
"formula_full": "Be1 Ir2 Br1",
"formula_reduced": "BeIr2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.84620810125,
"spacegroup": 99
},
{
"id": "jvasp-41044",
"created_at": "2022-09-04T14:37:36.480251Z",
"updated_at": "2022-09-04T14:37:36.480271Z",
"structure_string": "Ho1 Mg1 Au2\n1.0\n0.000000 3.442251 3.442251\n3.442251 -0.000000 3.442251\n3.442251 3.442251 0.000000\nHo Mg Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Au"
],
"chemical_system": "Au-Ho-Mg",
"density": 11.87095130830046,
"density_atomic": 0.04903457227681299,
"volume": 81.5750972073123,
"volume_molar": 12.28141794732794,
"formula_full": "Ho1 Mg1 Au2",
"formula_reduced": "HoMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1401874391666666,
"spacegroup": 225
},
{
"id": "jvasp-79921",
"created_at": "2022-09-04T14:37:14.062122Z",
"updated_at": "2022-09-04T14:37:14.062148Z",
"structure_string": "Mg1 Zn1 Au2\n1.0\n0.000000 3.234085 3.234085\n3.234085 0.000000 3.234085\n3.234085 3.234085 0.000000\nMg Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Zn\n0.500002 0.500002 0.500002 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Au"
],
"chemical_system": "Au-Mg-Zn",
"density": 11.87116752348719,
"density_atomic": 0.05912561966752366,
"volume": 67.65256791375512,
"volume_molar": 10.185332168802322,
"formula_full": "Mg1 Zn1 Au2",
"formula_reduced": "MgZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15635",
"created_at": "2022-09-04T14:37:40.806322Z",
"updated_at": "2022-09-04T14:37:40.806344Z",
"structure_string": "Tb1 Si2 Ir2\n1.0\n3.835538 -0.000000 -1.447501\n-0.546276 3.796436 -1.447501\n-0.013182 -0.015214 5.770459\nTb Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621314 0.621315 0.242628 Si\n0.378686 0.378687 0.757373 Si\n0.750000 0.250001 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Tb",
"density": 11.87193699754314,
"density_atomic": 0.05962540154786454,
"volume": 83.85687760922212,
"volume_molar": 10.099958413136559,
"formula_full": "Tb1 Si2 Ir2",
"formula_reduced": "Tb(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4022355599999994,
"spacegroup": 139
},
{
"id": "jvasp-39284",
"created_at": "2022-09-04T14:37:57.764332Z",
"updated_at": "2022-09-04T14:37:57.764360Z",
"structure_string": "Nd2 Ir1 Au1\n1.0\n0.000000 3.618706 3.618706\n3.618706 0.000000 3.618706\n3.618706 3.618706 -0.000000\nNd Ir Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500001 0.500001 0.500001 Nd\n0.750001 0.750001 0.750001 Ir\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ir",
"Au"
],
"chemical_system": "Au-Ir-Nd",
"density": 11.873421970374771,
"density_atomic": 0.042205601509718096,
"volume": 94.77414980281647,
"volume_molar": 14.268581763047175,
"formula_full": "Nd2 Ir1 Au1",
"formula_reduced": "Nd2IrAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8846454175,
"spacegroup": 225
},
{
"id": "jvasp-25399",
"created_at": "2022-09-04T14:37:47.998238Z",
"updated_at": "2022-09-04T14:37:47.998263Z",
"structure_string": "Hg1\n1.0\n2.706995 1.562885 1.105015\n-2.706995 1.562885 1.105015\n0.000000 -3.125769 1.105016\nHg\n1\ndirect\n0.333335 1.000002 0.666671 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.874748959204403,
"density_atomic": 0.03565053579276396,
"volume": 28.050069312085103,
"volume_molar": 16.892146572513287,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2426946000000001,
"spacegroup": 229
},
{
"id": "jvasp-25115",
"created_at": "2022-09-04T14:37:57.500165Z",
"updated_at": "2022-09-04T14:37:57.500190Z",
"structure_string": "Hg1\n1.0\n1.904210 1.904210 1.933666\n1.904210 -1.904210 -1.933666\n1.904210 1.904210 -1.933666\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.876466290908905,
"density_atomic": 0.03565569158979258,
"volume": 28.046013284630202,
"volume_molar": 16.889703975687304,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2417446000000001,
"spacegroup": 229
}
]
}