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=4565",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4563",
"results": [
{
"id": "jvasp-16630",
"created_at": "2022-09-04T14:37:48.813788Z",
"updated_at": "2022-09-04T14:37:48.813796Z",
"structure_string": "Ce1 B2 Ir3\n1.0\n2.748537 -4.760607 -0.000000\n2.748537 4.760607 0.000000\n-0.000000 0.000000 3.177813\nCe B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333333 0.000000 B\n0.333333 0.666668 0.000000 B\n0.500000 0.500000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"B",
"Ir"
],
"chemical_system": "B-Ce-Ir",
"density": 14.743889391828729,
"density_atomic": 0.07214878116939491,
"volume": 83.16148800785514,
"volume_molar": 8.346836443239262,
"formula_full": "Ce1 B2 Ir3",
"formula_reduced": "CeB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.515537327777778,
"spacegroup": 191
},
{
"id": "jvasp-19884",
"created_at": "2022-09-04T14:36:48.923814Z",
"updated_at": "2022-09-04T14:36:48.923845Z",
"structure_string": "Zn2 Pt2\n1.0\n3.542459 0.000000 0.000000\n-0.000000 4.068943 0.000000\n0.000000 0.000000 4.068943\nZn Pt\n2 2\ndirect\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pt"
],
"chemical_system": "Pt-Zn",
"density": 14.750512363035316,
"density_atomic": 0.06820118910144729,
"volume": 58.65000380052196,
"volume_molar": 8.829964461531954,
"formula_full": "Zn2 Pt2",
"formula_reduced": "ZnPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.4852571333333335,
"spacegroup": 123
},
{
"id": "jvasp-89086",
"created_at": "2022-09-04T14:35:42.729152Z",
"updated_at": "2022-09-04T14:35:42.729190Z",
"structure_string": "Ta4 Si4 Ir4\n1.0\n3.820291 -0.000000 0.000000\n0.000000 6.447166 0.000000\n0.000000 0.000000 7.334236\nTa Si Ir\n4 4 4\ndirect\n0.750000 0.524025 0.171434 Ta\n0.250000 0.975976 0.671434 Ta\n0.750000 0.024025 0.328567 Ta\n0.250000 0.475976 0.828567 Ta\n0.250000 0.232162 0.123776 Si\n0.250000 0.732162 0.376224 Si\n0.750000 0.767839 0.876224 Si\n0.750000 0.267838 0.623777 Si\n0.250000 0.853830 0.065702 Ir\n0.250000 0.353830 0.434298 Ir\n0.750000 0.646171 0.565702 Ir\n0.750000 0.146170 0.934299 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Ta",
"density": 14.753816144926986,
"density_atomic": 0.06642951286621739,
"volume": 180.6426011909321,
"volume_molar": 9.06545976353614,
"formula_full": "Ta4 Si4 Ir4",
"formula_reduced": "TaSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 4.040259633333332,
"spacegroup": 62
},
{
"id": "jvasp-16842",
"created_at": "2022-09-04T14:38:19.864644Z",
"updated_at": "2022-09-04T14:38:19.864670Z",
"structure_string": "Th2 Ir2\n1.0\n3.713487 -0.000000 -1.299220\n0.000000 4.257009 0.000000\n0.025960 0.000000 6.030836\nTh Ir\n2 2\ndirect\n0.136999 0.750000 0.273999 Th\n0.863001 0.250000 0.726002 Th\n0.401565 0.750000 0.803129 Ir\n0.598436 0.250000 0.196872 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Ir"
],
"chemical_system": "Ir-Th",
"density": 14.756676921244399,
"density_atomic": 0.0418930940271108,
"volume": 95.48113102869486,
"volume_molar": 14.375020274470101,
"formula_full": "Th2 Ir2",
"formula_reduced": "ThIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.10380335,
"spacegroup": 63
},
{
"id": "jvasp-79033",
"created_at": "2022-09-04T14:37:11.721114Z",
"updated_at": "2022-09-04T14:37:11.721123Z",
"structure_string": "Hg3 Rh1\n1.0\n-2.068015 2.068015 4.634913\n2.068015 -2.068015 4.634913\n2.068015 2.068015 -4.634913\nHg Rh\n3 1\ndirect\n0.750002 0.250000 0.500001 Hg\n0.250000 0.750002 0.500001 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Rh"
],
"chemical_system": "Hg-Rh",
"density": 14.758061737984137,
"density_atomic": 0.0504488236992057,
"volume": 79.28827089902948,
"volume_molar": 11.937128199274182,
"formula_full": "Hg3 Rh1",
"formula_reduced": "Hg3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-16330",
"created_at": "2022-09-04T14:37:50.250779Z",
"updated_at": "2022-09-04T14:37:50.250806Z",
"structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758281191869,
"density_atomic": 0.03846867713526119,
"volume": 25.995175152081824,
"volume_molar": 15.654660384669118,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908699999999997,
"spacegroup": 225
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
},
{
"id": "jvasp-19720",
"created_at": "2022-09-04T14:38:18.230049Z",
"updated_at": "2022-09-04T14:38:18.230081Z",
"structure_string": "Ta1 N1\n1.0\n1.476810 -2.557909 0.000000\n1.476810 2.557909 -0.000000\n0.000000 0.000000 2.903292\nTa N\n1 1\ndirect\n0.333333 0.666667 0.500000 Ta\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 14.758836184595907,
"density_atomic": 0.09117999586173647,
"volume": 21.934635783848467,
"volume_molar": 6.60467321048342,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.2957962249999992,
"spacegroup": 187
},
{
"id": "jvasp-63655",
"created_at": "2022-09-04T14:35:53.759362Z",
"updated_at": "2022-09-04T14:35:53.759394Z",
"structure_string": "Hf3 As3 Os3\n1.0\n3.297614 -5.711635 0.000000\n3.297614 5.711635 -0.000000\n0.000000 0.000000 3.974505\nHf As Os\n3 3 3\ndirect\n0.579337 -0.000000 0.500001 Hf\n-0.000000 0.579337 0.500001 Hf\n0.420662 0.420662 0.500001 Hf\n0.333332 0.666666 0.000000 As\n0.666666 0.333332 0.000000 As\n0.000000 0.000000 0.500001 As\n0.247082 -0.000000 0.000000 Os\n-0.000000 0.247082 0.000000 Os\n0.752917 0.752917 0.000000 Os\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"As",
"Os"
],
"chemical_system": "As-Hf-Os",
"density": 14.761459771520055,
"density_atomic": 0.060113110626612766,
"volume": 149.717755514312,
"volume_molar": 10.018015533093923,
"formula_full": "Hf3 As3 Os3",
"formula_reduced": "HfAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.9007799166666666,
"spacegroup": 189
},
{
"id": "jvasp-63797",
"created_at": "2022-09-04T14:35:44.835610Z",
"updated_at": "2022-09-04T14:35:44.835646Z",
"structure_string": "Hf3 As3 Os3\n1.0\n3.297561 -5.711544 -0.000000\n3.297561 5.711544 0.000000\n-0.000000 0.000000 3.974620\nHf As Os\n3 3 3\ndirect\n0.579357 0.000000 0.500000 Hf\n0.000000 0.579357 0.500000 Hf\n0.420643 0.420643 0.500000 Hf\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n0.000000 0.000000 0.500000 As\n0.247079 0.000000 0.000000 Os\n0.000000 0.247079 0.000000 Os\n0.752920 0.752920 0.000000 Os\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"As",
"Os"
],
"chemical_system": "As-Hf-Os",
"density": 14.761505102133034,
"density_atomic": 0.06011329522652327,
"volume": 149.7172957510572,
"volume_molar": 10.017984769104627,
"formula_full": "Hf3 As3 Os3",
"formula_reduced": "HfAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.90078325,
"spacegroup": 189
},
{
"id": "jvasp-106971",
"created_at": "2022-09-04T14:36:55.598018Z",
"updated_at": "2022-09-04T14:36:55.598034Z",
"structure_string": "Pa1 Bi1 Au2\n1.0\n4.416857 -0.000000 2.550074\n1.472286 4.164253 2.550074\n-0.000000 -0.000000 5.100148\nPa Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500001 0.500000 0.499999 Bi\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Pa",
"density": 14.762352874687947,
"density_atomic": 0.042640939640722304,
"volume": 93.80656321606901,
"volume_molar": 14.122908197475148,
"formula_full": "Pa1 Bi1 Au2",
"formula_reduced": "PaBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.541813135,
"spacegroup": 225
},
{
"id": "jvasp-113766",
"created_at": "2022-09-04T14:38:43.648193Z",
"updated_at": "2022-09-04T14:38:43.648213Z",
"structure_string": "Yb1 Dy1 Pt2\n1.0\n4.215849 -0.000000 2.434022\n1.405283 3.974741 2.434022\n-0.000000 -0.000000 4.868043\nYb Dy Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Dy",
"Pt"
],
"chemical_system": "Dy-Pt-Yb",
"density": 14.772796674675664,
"density_atomic": 0.04903562370788294,
"volume": 81.57334805872902,
"volume_molar": 12.281154606853475,
"formula_full": "Yb1 Dy1 Pt2",
"formula_reduced": "YbDyPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1386375000000002,
"spacegroup": 225
}
]
}