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_atomic&page=1093",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1091",
"results": [
{
"id": "jvasp-29328",
"created_at": "2022-09-04T14:37:02.388347Z",
"updated_at": "2022-09-04T14:37:02.388375Z",
"structure_string": "Ni1 Cl2 O8\n1.0\n4.459784 -0.043479 6.171837\n1.965009 4.003786 6.171838\n-0.070537 -0.043480 7.614216\nNi Cl O\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Ni\n0.251502 0.251503 0.251503 Cl\n0.748496 0.748498 0.748498 Cl\n0.262894 0.991332 0.573021 O\n0.573019 0.262895 0.991333 O\n0.991330 0.573021 0.262896 O\n0.737104 0.008669 0.426981 O\n0.426979 0.737106 0.008669 O\n0.008668 0.426980 0.737106 O\n0.185230 0.185231 0.185231 O\n0.814768 0.814770 0.814771 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ni",
"Cl",
"O"
],
"chemical_system": "Cl-Ni-O",
"density": 3.0763888694389374,
"density_atomic": 0.07911303843996331,
"volume": 139.04155644770987,
"volume_molar": 7.61207113106904,
"formula_full": "Ni1 Cl2 O8",
"formula_reduced": "Ni(ClO4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 2.262958048636364,
"spacegroup": 148
},
{
"id": "jvasp-68126",
"created_at": "2022-09-04T14:36:01.285244Z",
"updated_at": "2022-09-04T14:36:01.285274Z",
"structure_string": "Be1 P2 Os1\n1.0\n-1.843862 1.843862 3.717979\n1.843862 -1.843862 3.717979\n1.843862 1.843862 -3.717979\nBe P Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 8.577908356848367,
"density_atomic": 0.07911088436107487,
"volume": 50.56194267458006,
"volume_molar": 7.6122783971343,
"formula_full": "Be1 P2 Os1",
"formula_reduced": "BeP2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.551748025,
"spacegroup": 119
},
{
"id": "jvasp-68058",
"created_at": "2022-09-04T14:36:19.284426Z",
"updated_at": "2022-09-04T14:36:19.284463Z",
"structure_string": "Be1 V2 Tc1\n1.0\n-1.764885 1.764885 4.058291\n1.764885 -1.764885 4.058291\n1.764885 1.764885 -4.058291\nBe V Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Tc"
],
"chemical_system": "Be-Tc-V",
"density": 6.8602749295782,
"density_atomic": 0.07910865324312955,
"volume": 50.56336868365779,
"volume_molar": 7.612493087819079,
"formula_full": "Be1 V2 Tc1",
"formula_reduced": "BeV2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9869815,
"spacegroup": 119
},
{
"id": "jvasp-11743",
"created_at": "2022-09-04T14:37:05.798250Z",
"updated_at": "2022-09-04T14:37:05.798277Z",
"structure_string": "Li2 V4 O10\n1.0\n3.616909 0.000000 0.000000\n-1.808454 4.939126 0.000000\n0.000000 -0.000000 11.321937\nLi V O\n2 4 10\ndirect\n0.899126 0.798247 0.750000 Li\n0.100876 0.201752 0.250000 Li\n0.204160 0.408319 0.601581 V\n0.204160 0.408319 0.898419 V\n0.795843 0.591683 0.101581 V\n0.795843 0.591683 0.398419 V\n0.958138 0.916271 0.126218 O\n0.715201 0.430399 0.250000 O\n0.284801 0.569600 0.750000 O\n0.241691 0.483380 0.071284 O\n0.041865 0.083730 0.626218 O\n0.958138 0.916271 0.373783 O\n0.758312 0.516621 0.928717 O\n0.758312 0.516621 0.571284 O\n0.241691 0.483380 0.428716 O\n0.041865 0.083730 0.873782 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 3.100423106371689,
"density_atomic": 0.07910638909265019,
"volume": 202.2592635502632,
"volume_molar": 7.612710969460139,
"formula_full": "Li2 V4 O10",
"formula_reduced": "LiV2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.8132482375,
"spacegroup": 63
},
{
"id": "jvasp-91304",
"created_at": "2022-09-04T14:36:06.580183Z",
"updated_at": "2022-09-04T14:36:06.580214Z",
"structure_string": "Ce4 Co34\n1.0\n8.295731 -0.000000 -0.000000\n-4.147865 7.184313 0.000000\n-0.000000 0.000000 8.059979\nCe Co\n4 34\ndirect\n0.000000 0.000000 0.250000 Ce\n0.666667 0.333333 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.333332 0.666667 0.750000 Ce\n0.833185 0.166815 0.476434 Co\n0.833185 0.666371 0.023566 Co\n0.333628 0.166815 0.023566 Co\n0.666371 0.833185 0.976434 Co\n0.166814 0.333628 0.976434 Co\n0.833185 0.666371 0.476434 Co\n0.375911 0.048167 0.750000 Co\n0.166814 0.833185 0.976434 Co\n0.327742 0.375910 0.250000 Co\n0.624089 0.951832 0.250000 Co\n0.048167 0.672257 0.250000 Co\n0.951833 0.327742 0.750000 Co\n0.672257 0.048167 0.750000 Co\n0.672257 0.624089 0.750000 Co\n0.333628 0.166815 0.476434 Co\n0.166814 0.333628 0.523566 Co\n0.951832 0.624089 0.750000 Co\n0.666371 0.833185 0.523566 Co\n0.166814 0.833185 0.523566 Co\n0.833185 0.166815 0.023566 Co\n0.333332 0.666667 0.104560 Co\n0.666667 0.333333 0.604560 Co\n0.666667 0.333333 0.895441 Co\n0.333332 0.666667 0.395440 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.327742 0.951832 0.250000 Co\n0.375910 0.327742 0.750000 Co\n0.048167 0.375910 0.250000 Co\n0.624089 0.672257 0.250000 Co\n",
"nsites": 38,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 8.863922060973033,
"density_atomic": 0.07910606472265079,
"volume": 480.3677206448028,
"volume_molar": 7.612742184956211,
"formula_full": "Ce4 Co34",
"formula_reduced": "Ce2Co17",
"formula_anonymous": "A2B17",
"energy_above_hull": 3.9914608578947366,
"spacegroup": 194
},
{
"id": "jvasp-100170",
"created_at": "2022-09-04T14:36:31.541858Z",
"updated_at": "2022-09-04T14:36:31.541909Z",
"structure_string": "Cu3 Rh1\n1.0\n3.385928 -0.020352 -2.937724\n-0.718037 3.308980 -2.937724\n0.016510 0.020352 4.482685\nCu Rh\n3 1\ndirect\n0.750000 0.250000 0.500001 Cu\n0.249999 0.750000 0.500000 Cu\n0.500000 0.500000 0.000001 Cu\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh",
"density": 9.63984012132389,
"density_atomic": 0.07910578723026691,
"volume": 50.565200601019335,
"volume_molar": 7.612768889424376,
"formula_full": "Cu3 Rh1",
"formula_reduced": "Cu3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4165810875,
"spacegroup": 139
},
{
"id": "jvasp-70900",
"created_at": "2022-09-04T14:36:16.378393Z",
"updated_at": "2022-09-04T14:36:16.378416Z",
"structure_string": "Mn2 Be1 Hg1\n1.0\n2.817113 0.000000 0.000000\n-0.000000 2.817113 0.000000\n-0.000000 0.000000 6.371735\nMn Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.064223 Mn\n0.499999 0.499999 0.254712 Mn\n0.000000 0.000000 0.446809 Be\n0.499999 0.499999 0.734254 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 10.491176257705016,
"density_atomic": 0.07910314499723234,
"volume": 50.56688959888955,
"volume_molar": 7.613023173997321,
"formula_full": "Mn2 Be1 Hg1",
"formula_reduced": "Mn2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2313862956896555,
"spacegroup": 99
},
{
"id": "jvasp-45139",
"created_at": "2022-09-04T14:38:33.770286Z",
"updated_at": "2022-09-04T14:38:33.770314Z",
"structure_string": "Na6 Mn2 As2 C2 O14\n1.0\n0.000000 5.174364 -0.030519\n6.893665 0.000000 0.000000\n0.000000 0.009540 -9.214777\nNa Mn As C O\n6 2 2 2 14\ndirect\n0.239741 0.749999 0.081229 Na\n0.755060 0.001701 0.250237 Na\n0.755060 0.498299 0.250237 Na\n0.244939 0.501701 0.749763 Na\n0.244939 -0.001701 0.749763 Na\n0.760258 0.250000 0.918771 Na\n0.222968 0.250000 0.354005 Mn\n0.777031 0.749999 0.645995 Mn\n0.694395 0.250000 0.588012 As\n0.305604 0.749999 0.411989 As\n0.264531 0.250000 0.056380 C\n0.735468 0.749999 0.943621 C\n0.529171 0.749999 0.863947 O\n0.777686 0.053035 0.693253 O\n0.777686 0.446965 0.693253 O\n0.361382 0.250000 0.567635 O\n0.173939 0.749999 0.583446 O\n0.826061 0.250000 0.416554 O\n0.716399 0.749999 0.084053 O\n0.222313 0.553034 0.306747 O\n0.222313 0.946965 0.306747 O\n0.470828 0.250000 0.136054 O\n0.038405 0.250000 0.118752 O\n0.961594 0.749999 0.881248 O\n0.638617 0.749999 0.432366 O\n0.283600 0.250000 0.915947 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Mn",
"As",
"C",
"O"
],
"chemical_system": "As-C-Mn-Na-O",
"density": 3.2619025739237038,
"density_atomic": 0.07910137242804145,
"volume": 328.69214783412525,
"volume_molar": 7.613193772937813,
"formula_full": "Na6 Mn2 As2 C2 O14",
"formula_reduced": "Na3MnAsCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.450834653183024,
"spacegroup": 11
},
{
"id": "jvasp-67769",
"created_at": "2022-09-04T14:35:55.433053Z",
"updated_at": "2022-09-04T14:35:55.433086Z",
"structure_string": "Mn2 Be1 Hg1\n1.0\n2.817097 0.000000 0.000000\n0.000000 2.817097 0.000000\n0.000000 0.000000 6.372021\nMn Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.064218 Mn\n0.500000 0.500000 0.254712 Mn\n0.000000 0.000000 0.446807 Be\n0.500000 0.500000 0.734264 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 10.490824541175094,
"density_atomic": 0.07910049306545834,
"volume": 50.5685849099558,
"volume_molar": 7.6132784090441445,
"formula_full": "Mn2 Be1 Hg1",
"formula_reduced": "Mn2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2313887956896554,
"spacegroup": 99
},
{
"id": "jvasp-9184",
"created_at": "2022-09-04T14:38:14.678772Z",
"updated_at": "2022-09-04T14:38:14.678791Z",
"structure_string": "Ba2 Y1 Cr3 O8\n1.0\n3.930733 0.000000 0.000000\n-0.000000 3.930733 0.000000\n-0.000000 0.000000 11.455259\nBa Y Cr O\n2 1 3 8\ndirect\n0.500000 0.500000 0.168999 Ba\n0.500000 0.500000 0.830995 Ba\n0.500000 0.500000 0.500001 Y\n0.000000 0.000000 0.342745 Cr\n0.000000 0.000000 0.999998 Cr\n0.000000 0.000000 0.657256 Cr\n0.000000 0.500000 0.377159 O\n0.500000 0.000000 0.377159 O\n0.500000 0.000000 0.999997 O\n0.000000 0.000000 0.176563 O\n0.000000 0.500000 0.622845 O\n0.500000 0.000000 0.622845 O\n0.000000 0.000000 0.823435 O\n0.000000 0.500000 0.999997 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Cr",
"O"
],
"chemical_system": "Ba-Cr-O-Y",
"density": 6.075275019337105,
"density_atomic": 0.0790999179726337,
"volume": 176.9913339839821,
"volume_molar": 7.613333761083656,
"formula_full": "Ba2 Y1 Cr3 O8",
"formula_reduced": "Ba2YCr3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.993893399285714,
"spacegroup": 123
},
{
"id": "jvasp-85600",
"created_at": "2022-09-04T14:36:17.250828Z",
"updated_at": "2022-09-04T14:36:17.250854Z",
"structure_string": "Al4 O6\n1.0\n2.859638 -0.032401 0.058922\n0.045655 4.891539 0.491063\n-0.178072 0.677998 9.101188\nAl O\n4 6\ndirect\n0.692934 0.837052 0.948415 Al\n0.193277 0.085044 0.409301 Al\n0.693342 0.634289 0.229246 Al\n0.193005 0.386293 0.768357 Al\n0.693207 0.119391 0.545826 O\n0.693333 0.904906 0.341533 O\n0.192956 0.047297 0.880681 O\n0.692955 0.566439 0.836123 O\n0.193325 0.424045 0.296982 O\n0.693079 0.351948 0.631834 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 2.6784356004761776,
"density_atomic": 0.07909824519262114,
"volume": 126.42505501415187,
"volume_molar": 7.613494768859663,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.74152922,
"spacegroup": 10
},
{
"id": "jvasp-120411",
"created_at": "2022-09-04T14:38:54.254287Z",
"updated_at": "2022-09-04T14:38:54.254315Z",
"structure_string": "Ti4 Pb2 O9 F2\n1.0\n5.744325 -0.009881 5.090161\n4.465998 3.612787 5.090161\n-0.004116 -0.001452 10.330647\nTi Pb O F\n4 2 9 2\ndirect\n0.660764 0.660767 0.774131 Ti\n0.339234 0.339235 0.225869 Ti\n0.621001 0.621003 0.453223 Ti\n0.378997 0.378999 0.546777 Ti\n0.082523 0.082523 0.159089 Pb\n0.917475 0.917478 0.840911 Pb\n0.379434 0.379435 0.353187 O\n0.620564 0.620567 0.646813 O\n0.561954 0.561956 0.335916 O\n0.438043 0.438046 0.664085 O\n0.852503 0.852506 0.569612 O\n0.147495 0.147496 0.430388 O\n0.802590 0.802593 0.240849 O\n0.197407 0.197409 0.759152 O\n0.499999 0.500001 -0.000000 O\n0.713993 0.713996 0.936564 F\n0.286005 0.286006 0.063436 F\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Ti",
"Pb",
"O",
"F"
],
"chemical_system": "F-O-Pb-Ti",
"density": 6.086869130702129,
"density_atomic": 0.0790942775996192,
"volume": 214.9333746501257,
"volume_molar": 7.613876683322781,
"formula_full": "Ti4 Pb2 O9 F2",
"formula_reduced": "Ti4Pb2O9F2",
"formula_anonymous": "A2B2C4D9",
"energy_above_hull": 2.569925119901961,
"spacegroup": 12
}
]
}