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=-elements&page=350",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=348",
"results": [
{
"id": "jvasp-15682",
"created_at": "2022-09-04T14:36:49.552023Z",
"updated_at": "2022-09-04T14:36:49.552060Z",
"structure_string": "Lu1 Ni2 B2 C1\n1.0\n3.314285 -0.000000 -1.026805\n-0.318117 3.298982 -1.026805\n-0.013631 -0.015010 5.818269\nLu Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.249999 0.749999 0.500001 Ni\n0.749999 0.250000 0.500001 Ni\n0.359640 0.359640 0.719282 B\n0.640358 0.640359 0.280719 B\n0.499999 0.500000 0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Lu",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Lu-Ni",
"density": 8.52281565425886,
"density_atomic": 0.09446819833192241,
"volume": 63.51343738893449,
"volume_molar": 6.374781001793506,
"formula_full": "Lu1 Ni2 B2 C1",
"formula_reduced": "LuNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3081326194444447,
"spacegroup": 139
},
{
"id": "jvasp-56708",
"created_at": "2022-09-04T14:38:33.819219Z",
"updated_at": "2022-09-04T14:38:33.819245Z",
"structure_string": "Lu2 Mo2 Cl2 O8\n1.0\n5.848818 0.024660 -0.002164\n2.098974 6.131654 -0.024067\n1.442069 1.560334 6.503624\nLu Mo Cl O\n2 2 2 8\ndirect\n0.758517 0.801442 0.130263 Lu\n0.241483 0.198557 0.869736 Lu\n0.617454 0.645694 0.731792 Mo\n0.382547 0.354305 0.268207 Mo\n0.009954 0.026249 0.231388 Cl\n0.990046 0.973749 0.768611 Cl\n0.093902 0.522848 0.196547 O\n0.906099 0.477151 0.803453 O\n0.357084 0.243690 0.534562 O\n0.584204 0.521604 0.201715 O\n0.642916 0.756309 0.465437 O\n0.480966 0.133507 0.125244 O\n0.519034 0.866491 0.874755 O\n0.415796 0.478395 0.798285 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Lu",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Lu-Mo-O",
"density": 5.27589607336041,
"density_atomic": 0.06005150740776273,
"volume": 233.13319855465028,
"volume_molar": 10.028292410893803,
"formula_full": "Lu2 Mo2 Cl2 O8",
"formula_reduced": "LuMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.3969842453571437,
"spacegroup": 2
},
{
"id": "jvasp-111859",
"created_at": "2022-09-04T14:38:42.151875Z",
"updated_at": "2022-09-04T14:38:42.151893Z",
"structure_string": "Lu3 Mg2 Ti1 S8\n1.0\n6.653428 0.000695 3.841269\n2.217445 6.158426 3.841352\n-0.000107 0.000046 7.682532\nLu Mg Ti S\n3 2 1 8\ndirect\n0.500001 0.500005 0.499993 Lu\n0.499999 0.499996 0.000000 Lu\n0.000000 0.499998 0.500003 Lu\n0.875698 0.872921 0.875692 Mg\n0.124304 0.127080 0.124308 Mg\n0.500003 -0.000001 0.500003 Ti\n0.735485 0.758694 0.735510 S\n0.264524 0.241298 0.729687 S\n0.255516 0.733398 0.255536 S\n0.729685 0.241270 0.264524 S\n0.744480 0.266602 0.744458 S\n0.270316 0.758732 0.735472 S\n0.264514 0.241300 0.264497 S\n0.735482 0.758704 0.270313 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Lu",
"Mg",
"Ti",
"S"
],
"chemical_system": "Lu-Mg-S-Ti",
"density": 4.631135786295927,
"density_atomic": 0.044475659166257855,
"volume": 314.7789209298851,
"volume_molar": 13.540306929433417,
"formula_full": "Lu3 Mg2 Ti1 S8",
"formula_reduced": "Lu3Mg2TiS8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.7443516916666666,
"spacegroup": 166
},
{
"id": "jvasp-112731",
"created_at": "2022-09-04T14:38:42.005465Z",
"updated_at": "2022-09-04T14:38:42.005496Z",
"structure_string": "Lu1 Mg2 Mn3 S8\n1.0\n6.386470 0.006376 3.759089\n2.151778 6.012716 3.760101\n0.012071 0.007850 7.412668\nLu Mg Mn S\n1 2 3 8\ndirect\n0.499999 0.500002 0.500000 Lu\n0.875468 0.875473 0.875490 Mg\n0.124531 0.124525 0.124509 Mg\n0.499998 0.499998 0.000001 Mn\n0.000001 0.500000 0.499999 Mn\n0.500003 0.000001 0.500002 Mn\n0.740720 0.740713 0.740889 S\n0.248232 0.248216 0.720209 S\n0.248275 0.720178 0.248331 S\n0.720179 0.248286 0.248350 S\n0.751727 0.279819 0.751668 S\n0.279821 0.751720 0.751648 S\n0.259281 0.259283 0.259113 S\n0.751768 0.751788 0.279790 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Lu",
"Mg",
"Mn",
"S"
],
"chemical_system": "Lu-Mg-Mn-S",
"density": 3.768818767110021,
"density_atomic": 0.04927019901933219,
"volume": 284.14742133488863,
"volume_molar": 12.222684056212332,
"formula_full": "Lu1 Mg2 Mn3 S8",
"formula_reduced": "LuMg2Mn3S8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.3476568267241382,
"spacegroup": 166
},
{
"id": "jvasp-117055",
"created_at": "2022-09-04T14:38:46.209753Z",
"updated_at": "2022-09-04T14:38:46.209767Z",
"structure_string": "Lu3 Mg2 Cr1 S8\n1.0\n6.620200 -0.000299 3.824167\n2.205939 6.150397 3.822787\n-0.000876 -0.000506 7.645484\nLu Mg Cr S\n3 2 1 8\ndirect\n0.500014 0.499992 0.499993 Lu\n0.500008 0.500000 -0.000000 Lu\n-0.000002 0.500007 0.500013 Lu\n0.874724 0.875857 0.874714 Mg\n0.125283 0.124139 0.125289 Mg\n0.499983 0.000000 0.499996 Cr\n0.731903 0.763823 0.731905 S\n0.268013 0.236256 0.727626 S\n0.255658 0.733157 0.255642 S\n0.727620 0.236242 0.268020 S\n0.744352 0.266840 0.744359 S\n0.272384 0.763728 0.731982 S\n0.268069 0.236214 0.268090 S\n0.731994 0.763737 0.272376 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Lu",
"Mg",
"Cr",
"S"
],
"chemical_system": "Cr-Lu-Mg-S",
"density": 4.7043984115954425,
"density_atomic": 0.044967744426167904,
"volume": 311.3342725692293,
"volume_molar": 13.392134377315042,
"formula_full": "Lu3 Mg2 Cr1 S8",
"formula_reduced": "Lu3Mg2CrS8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.8378930535714293,
"spacegroup": 166
},
{
"id": "jvasp-30479",
"created_at": "2022-09-04T14:37:07.427039Z",
"updated_at": "2022-09-04T14:37:07.427053Z",
"structure_string": "Lu4 H8 Cl4 O8\n1.0\n12.601651 0.000000 0.000000\n0.000000 3.486115 -0.000000\n0.000000 -0.000000 6.161934\nLu H Cl O\n4 8 4 8\ndirect\n0.051657 0.749999 0.249677 Lu\n0.551658 0.749999 0.250323 Lu\n0.448343 0.249999 0.749676 Lu\n0.948342 0.249999 0.750323 Lu\n0.620270 0.749999 0.810533 H\n0.120271 0.749999 0.689466 H\n0.654650 0.249999 0.545946 H\n0.154650 0.249999 0.954052 H\n0.879730 0.249999 0.310533 H\n0.379729 0.249999 0.189467 H\n0.845349 0.749999 0.045946 H\n0.345349 0.749999 0.454053 H\n0.712325 0.249999 0.115881 Cl\n0.212325 0.249999 0.384118 Cl\n0.787674 0.749999 0.615881 Cl\n0.287675 0.749999 0.884117 Cl\n0.547800 0.749999 0.869980 O\n0.080207 0.249999 0.001387 O\n0.452200 0.249999 0.130019 O\n0.952200 0.249999 0.369981 O\n0.580208 0.249999 0.498613 O\n0.419793 0.749999 0.501387 O\n0.047801 0.749999 0.630019 O\n0.919792 0.749999 0.998612 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Lu",
"H",
"Cl",
"O"
],
"chemical_system": "Cl-H-Lu-O",
"density": 5.997713440623095,
"density_atomic": 0.08865945189952136,
"volume": 270.6987183633781,
"volume_molar": 6.792440773066081,
"formula_full": "Lu4 H8 Cl4 O8",
"formula_reduced": "LuH2ClO2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.7380978029166667,
"spacegroup": 62
},
{
"id": "jvasp-106783",
"created_at": "2022-09-04T14:36:48.564899Z",
"updated_at": "2022-09-04T14:36:48.564915Z",
"structure_string": "Lu1 Ga1 Co1 O4\n1.0\n3.339729 0.008249 7.985831\n1.609290 2.926439 7.985831\n0.013911 0.008249 8.656044\nLu Ga Co O\n1 1 1 4\ndirect\n0.998906 0.998908 0.998905 Lu\n0.213706 0.213707 0.213706 Ga\n0.783551 0.783553 0.783551 Co\n0.705767 0.705768 0.705766 O\n0.290083 0.290083 0.290083 O\n0.878248 0.878249 0.878247 O\n0.136136 0.136136 0.136136 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Lu",
"Ga",
"Co",
"O"
],
"chemical_system": "Co-Ga-Lu-O",
"density": 7.263193316497728,
"density_atomic": 0.08328685751824595,
"volume": 84.04687376356449,
"volume_molar": 7.230601489173376,
"formula_full": "Lu1 Ga1 Co1 O4",
"formula_reduced": "LuGaCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.9195261392857148,
"spacegroup": 160
},
{
"id": "jvasp-35512",
"created_at": "2022-09-04T14:37:37.404471Z",
"updated_at": "2022-09-04T14:37:37.404485Z",
"structure_string": "Lu2 Fe2 Si2 C1\n1.0\n-0.000000 -3.860810 -0.000000\n4.050230 -1.930405 -3.291767\n4.031712 -1.930405 3.309074\nLu Fe Si C\n2 2 2 1\ndirect\n0.440446 0.827642 0.291464 Lu\n0.559552 0.172359 0.708535 Lu\n0.797321 0.306864 0.098493 Fe\n0.202677 0.693137 0.901506 Fe\n0.842324 0.608156 0.707195 Si\n0.157674 0.391845 0.292804 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Lu",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Lu-Si",
"density": 8.542789003893503,
"density_atomic": 0.06797230478559181,
"volume": 102.98311969971336,
"volume_molar": 8.859697753365753,
"formula_full": "Lu2 Fe2 Si2 C1",
"formula_reduced": "Lu2Fe2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.4562456714285714,
"spacegroup": 12
},
{
"id": "jvasp-116682",
"created_at": "2022-09-04T14:38:44.229764Z",
"updated_at": "2022-09-04T14:38:44.229811Z",
"structure_string": "Lu3 Bi1 Ru4 O14\n1.0\n6.208672 0.000000 3.589653\n-4.142047 5.854628 0.000000\n0.006040 0.004273 7.153647\nLu Bi Ru O\n3 1 4 14\ndirect\n0.250000 0.375000 0.375000 Lu\n0.249999 0.875000 0.375000 Lu\n0.749999 0.375000 0.375000 Lu\n0.749999 0.375000 0.875000 Bi\n0.749999 0.875000 0.375000 Ru\n0.249999 0.875000 0.875001 Ru\n0.249999 0.375000 0.875000 Ru\n0.749999 0.875000 0.875000 Ru\n0.423564 0.211782 0.781876 O\n-0.000554 0.788201 0.212352 O\n-0.000553 0.211245 0.212352 O\n0.576402 0.788201 0.212352 O\n0.493657 0.538217 0.968125 O\n0.493657 0.955440 0.968125 O\n0.923597 0.961799 0.537648 O\n0.500553 0.961799 0.537648 O\n0.500553 0.538754 0.537648 O\n0.006341 0.794559 0.781876 O\n0.013529 0.506764 0.479707 O\n0.486470 0.243235 0.270294 O\n0.076435 0.538217 0.968125 O\n0.006342 0.211782 0.781876 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Lu",
"Bi",
"Ru",
"O"
],
"chemical_system": "Bi-Lu-O-Ru",
"density": 8.704978310188876,
"density_atomic": 0.08466723662657945,
"volume": 259.8407704863439,
"volume_molar": 7.112716795707349,
"formula_full": "Lu3 Bi1 Ru4 O14",
"formula_reduced": "Lu3Bi(Ru2O7)2",
"formula_anonymous": "AB3C4D14",
"energy_above_hull": 3.174214661363636,
"spacegroup": 166
},
{
"id": "jvasp-26377",
"created_at": "2022-09-04T14:37:44.969376Z",
"updated_at": "2022-09-04T14:37:44.969386Z",
"structure_string": "Lu1 Bi2 I1 O4\n1.0\n3.896234 0.000000 0.000000\n0.000000 3.896234 -0.000000\n0.000000 0.000000 9.626958\nLu Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000004 Lu\n0.499999 0.499999 0.255533 Bi\n0.499999 0.499999 0.744471 Bi\n0.000000 0.000000 0.499989 I\n0.499999 0.000000 0.862582 O\n0.000000 0.499999 0.862582 O\n0.499999 0.000000 0.137420 O\n0.000000 0.499999 0.137420 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Lu",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-I-Lu-O",
"density": 8.906186108009576,
"density_atomic": 0.054740762962478165,
"volume": 146.14337775093796,
"volume_molar": 11.001199899475008,
"formula_full": "Lu1 Bi2 I1 O4",
"formula_reduced": "LuBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5503518281249995,
"spacegroup": 123
},
{
"id": "jvasp-26380",
"created_at": "2022-09-04T14:37:39.334849Z",
"updated_at": "2022-09-04T14:37:39.334869Z",
"structure_string": "Lu1 Bi2 Cl1 O4\n1.0\n3.847767 0.000000 -0.000000\n-0.000000 3.847767 0.000000\n-0.000000 0.000000 8.926199\nLu Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.721762 Bi\n0.500000 0.500000 0.278238 Bi\n0.000000 0.000000 0.500000 Cl\n0.000000 0.500000 0.148918 O\n0.500000 0.000000 0.148918 O\n0.000000 0.500000 0.851082 O\n0.500000 0.000000 0.851082 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Lu",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-Lu-O",
"density": 8.699784846732738,
"density_atomic": 0.060534908595467334,
"volume": 132.15515122788202,
"volume_molar": 9.948211535667404,
"formula_full": "Lu1 Bi2 Cl1 O4",
"formula_reduced": "LuBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5953478021875,
"spacegroup": 123
},
{
"id": "jvasp-26324",
"created_at": "2022-09-04T14:38:19.986939Z",
"updated_at": "2022-09-04T14:38:19.986959Z",
"structure_string": "Lu1 Bi2 Br1 O4\n1.0\n3.865780 -0.000000 0.000000\n-0.000000 3.865780 0.000000\n-0.000000 -0.000000 9.207443\nLu Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.268839 Bi\n0.500000 0.500000 0.731161 Bi\n0.000000 0.000000 0.500000 Br\n0.000000 0.500000 0.144113 O\n0.500000 0.000000 0.144113 O\n0.000000 0.500000 0.855886 O\n0.500000 0.000000 0.855886 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Lu",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-Lu-O",
"density": 8.892067175500156,
"density_atomic": 0.05814022100284602,
"volume": 137.59837616730752,
"volume_molar": 10.35795987033694,
"formula_full": "Lu1 Bi2 Br1 O4",
"formula_reduced": "LuBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.574807806875,
"spacegroup": 123
}
]
}