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=1006",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1004",
"results": [
{
"id": "jvasp-38292",
"created_at": "2022-09-04T14:37:47.656122Z",
"updated_at": "2022-09-04T14:37:47.656135Z",
"structure_string": "Rb1 Ru1 O3\n1.0\n3.952619 -0.000000 0.000000\n-0.000000 3.952619 0.000000\n-0.000000 -0.000000 3.952619\nRb Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ru",
"O"
],
"chemical_system": "O-Rb-Ru",
"density": 6.306722899138126,
"density_atomic": 0.08096832265846211,
"volume": 61.75254514152199,
"volume_molar": 7.4376503826099905,
"formula_full": "Rb1 Ru1 O3",
"formula_reduced": "RbRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0392182,
"spacegroup": 221
},
{
"id": "jvasp-114158",
"created_at": "2022-09-04T14:38:39.728259Z",
"updated_at": "2022-09-04T14:38:39.728282Z",
"structure_string": "Li1 Ag1 O2\n1.0\n3.018023 0.000000 0.000000\n-0.000000 3.082185 0.000000\n0.000000 0.000000 5.310861\nLi Ag O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.500000 Ag\n0.000000 0.500001 0.244977 O\n0.000000 0.500001 0.755023 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"O"
],
"chemical_system": "Ag-Li-O",
"density": 4.934607757002446,
"density_atomic": 0.08096807399685613,
"volume": 49.402187832148684,
"volume_molar": 7.437673224428965,
"formula_full": "Li1 Ag1 O2",
"formula_reduced": "LiAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.082873565,
"spacegroup": 47
},
{
"id": "jvasp-90148",
"created_at": "2022-09-04T14:36:22.292530Z",
"updated_at": "2022-09-04T14:36:22.292556Z",
"structure_string": "Mn1 Sb2 O6\n1.0\n-0.000011 0.000012 -4.608149\n-2.638799 -4.570525 0.000005\n-2.638806 4.570529 -0.000017\nMn Sb O\n1 2 6\ndirect\n0.000002 0.000003 0.000003 Mn\n0.500001 0.666668 0.333330 Sb\n0.499999 0.333333 0.666666 Sb\n0.264554 0.353325 0.353328 O\n0.264554 0.646673 -0.000002 O\n0.264556 -0.000003 0.646672 O\n0.735446 0.646678 0.646674 O\n0.735445 0.353328 0.000002 O\n0.735443 0.000002 0.353328 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb",
"density": 5.892726401706518,
"density_atomic": 0.08096789244486166,
"volume": 111.15517186184525,
"volume_molar": 7.437689901711371,
"formula_full": "Mn1 Sb2 O6",
"formula_reduced": "Mn(SbO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.715835604597702,
"spacegroup": 162
},
{
"id": "jvasp-51699",
"created_at": "2022-09-04T14:38:08.855847Z",
"updated_at": "2022-09-04T14:38:08.855870Z",
"structure_string": "S3 F18\n1.0\n4.713653 0.017680 0.008593\n0.645613 7.908063 -0.036064\n0.650580 3.795908 6.943445\nS F\n3 18\ndirect\n0.000000 0.000000 0.000000 S\n0.419153 0.668027 0.668208 S\n0.580846 0.331973 0.331793 S\n0.759897 0.131550 0.409778 F\n0.240101 0.868450 0.590223 F\n0.353655 0.252637 0.253015 F\n0.646344 0.747363 0.746986 F\n0.808053 0.411348 0.410596 F\n0.191945 0.588651 0.589405 F\n0.402176 0.254165 0.532245 F\n0.597823 0.745835 0.467755 F\n0.759735 0.409685 0.131432 F\n0.240263 0.590314 0.868569 F\n0.290865 0.930355 0.929328 F\n0.709134 0.069644 0.070673 F\n0.123837 0.205463 0.928638 F\n0.876161 0.794537 0.071363 F\n0.876419 0.073807 0.794194 F\n0.123580 0.926192 0.205806 F\n0.597987 0.467518 0.746269 F\n0.402011 0.532481 0.253732 F\n",
"nsites": 21,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.8052788013238645,
"density_atomic": 0.08096685996104527,
"volume": 259.3653750448456,
"volume_molar": 7.437784746620245,
"formula_full": "S3 F18",
"formula_reduced": "SF6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-42760",
"created_at": "2022-09-04T14:36:13.872635Z",
"updated_at": "2022-09-04T14:36:13.872662Z",
"structure_string": "Na8 V4 O12\n1.0\n5.297762 -0.000000 0.000000\n0.000000 6.075508 0.000000\n0.000000 0.000000 9.209523\nNa V O\n8 4 12\ndirect\n0.763906 0.391319 0.418871 Na\n0.763906 0.391319 0.081129 Na\n0.736093 0.891319 0.581129 Na\n0.736093 0.891319 0.918871 Na\n0.263906 0.108681 0.081129 Na\n0.263906 0.108681 0.418871 Na\n0.236093 0.608681 0.581129 Na\n0.236093 0.608681 0.918871 Na\n0.277685 0.146650 0.750000 V\n0.222315 0.646650 0.250000 V\n0.777685 0.353351 0.750000 V\n0.722314 0.853351 0.250000 V\n0.004713 0.210954 0.614764 O\n0.995287 0.789047 0.114765 O\n0.995287 0.789047 0.385235 O\n0.867788 0.625404 0.750000 O\n0.632212 0.125404 0.250000 O\n0.504713 0.289047 0.885235 O\n0.504713 0.289047 0.614764 O\n0.495287 0.710954 0.114765 O\n0.495287 0.710954 0.385235 O\n0.367788 0.874596 0.750000 O\n0.132212 0.374596 0.250000 O\n0.004713 0.210954 0.885235 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 3.247304052332348,
"density_atomic": 0.08096532507928675,
"volume": 296.42319074860217,
"volume_molar": 7.4379257467350515,
"formula_full": "Na8 V4 O12",
"formula_reduced": "Na2VO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5013037833333334,
"spacegroup": 62
},
{
"id": "jvasp-109741",
"created_at": "2022-09-04T14:38:00.523782Z",
"updated_at": "2022-09-04T14:38:00.523805Z",
"structure_string": "Hf4 C3 N1\n1.0\n3.233510 -0.000028 10.335178\n1.578993 2.821767 10.335178\n-0.000048 -0.000028 10.829197\nHf C N\n4 3 1\ndirect\n0.874570 0.874571 0.874574 Hf\n0.125428 0.125428 0.125429 Hf\n0.376065 0.376066 0.376067 Hf\n0.623933 0.623934 0.623935 Hf\n0.251684 0.251684 0.251685 C\n0.499999 0.500000 0.500001 C\n0.748315 0.748316 0.748318 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"C",
"N"
],
"chemical_system": "C-Hf-N",
"density": 12.839254261375144,
"density_atomic": 0.08096326480319185,
"volume": 98.81024461459974,
"volume_molar": 7.438115019989394,
"formula_full": "Hf4 C3 N1",
"formula_reduced": "Hf4C3N",
"formula_anonymous": "AB3C4",
"energy_above_hull": 6.41265940625,
"spacegroup": 166
},
{
"id": "jvasp-20522",
"created_at": "2022-09-04T14:38:08.134197Z",
"updated_at": "2022-09-04T14:38:08.134223Z",
"structure_string": "Ga1 Ni1\n1.0\n2.912386 0.000000 -0.000000\n0.000000 2.912386 -0.000000\n0.000000 0.000000 2.912386\nGa Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni",
"density": 8.632225644151882,
"density_atomic": 0.08096236605157756,
"volume": 24.702835373238575,
"volume_molar": 7.438197589437492,
"formula_full": "Ga1 Ni1",
"formula_reduced": "GaNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.0560435428571428,
"spacegroup": 221
},
{
"id": "jvasp-120143",
"created_at": "2022-09-04T14:38:52.840727Z",
"updated_at": "2022-09-04T14:38:52.840760Z",
"structure_string": "Sn1 H1 F3\n1.0\n2.601242 1.501828 2.634777\n-2.601242 1.501828 2.634777\n0.000000 -3.003656 2.634777\nSn H F\n1 1 3\ndirect\n0.464809 0.464809 0.464810 Sn\n0.985163 0.985163 0.985165 H\n0.844555 0.844555 0.300682 F\n0.844554 0.300680 0.844556 F\n0.300680 0.844554 0.844556 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"H",
"F"
],
"chemical_system": "F-H-Sn",
"density": 4.7514033144852625,
"density_atomic": 0.08096064056924333,
"volume": 61.7584046376664,
"volume_molar": 7.438356116821278,
"formula_full": "Sn1 H1 F3",
"formula_reduced": "SnHF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1605265095000001,
"spacegroup": 160
},
{
"id": "jvasp-36724",
"created_at": "2022-09-04T14:37:54.744325Z",
"updated_at": "2022-09-04T14:37:54.744345Z",
"structure_string": "Nd1 B4\n1.0\n-3.944001 -0.200431 -1.814130\n-3.260418 -0.627307 2.803031\n-1.347027 3.701230 -1.835000\nNd B\n1 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.738675 0.500173 0.761190 B\n0.261326 0.238810 0.499827 B\n0.261326 0.499827 0.238809 B\n0.738675 0.761190 0.500173 B\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Nd",
"B"
],
"chemical_system": "B-Nd",
"density": 5.041036489297013,
"density_atomic": 0.08096026190044553,
"volume": 61.75869349519093,
"volume_molar": 7.438390907634724,
"formula_full": "Nd1 B4",
"formula_reduced": "NdB4",
"formula_anonymous": "AB4",
"energy_above_hull": 4.195954366666667,
"spacegroup": 139
},
{
"id": "jvasp-21597",
"created_at": "2022-09-04T14:37:47.208477Z",
"updated_at": "2022-09-04T14:37:47.208499Z",
"structure_string": "Ho2 Ni8 B2\n1.0\n2.478652 -4.293151 -0.000000\n2.478652 4.293151 -0.000000\n0.000000 -0.000000 6.964530\nHo Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 0.791404 Ni\n0.500000 0.500000 0.208596 Ni\n0.500000 -0.000000 0.208596 Ni\n-0.000000 0.500000 0.208596 Ni\n0.333333 0.666666 0.500000 Ni\n0.666666 0.333333 0.500000 Ni\n0.500000 0.500000 0.791404 Ni\n0.500000 -0.000000 0.791404 Ni\n0.333333 0.666666 0.000000 B\n0.666666 0.333333 0.000000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"B"
],
"chemical_system": "B-Ho-Ni",
"density": 9.198023388053697,
"density_atomic": 0.08095948119367796,
"volume": 148.22229370878264,
"volume_molar": 7.4384626373695975,
"formula_full": "Ho2 Ni8 B2",
"formula_reduced": "HoNi4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.766556291666667,
"spacegroup": 191
},
{
"id": "jvasp-22027",
"created_at": "2022-09-04T14:38:14.683727Z",
"updated_at": "2022-09-04T14:38:14.683748Z",
"structure_string": "Mg6 P4 O16\n1.0\n0.000000 5.117886 0.012960\n8.249468 0.000000 0.000000\n0.000000 -4.566525 -7.618615\nMg P O\n6 4 16\ndirect\n0.511048 0.857225 0.607609 Mg\n0.488950 0.357225 0.892390 Mg\n0.488951 0.142775 0.392390 Mg\n0.511049 0.642776 0.107610 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n0.160822 0.695293 0.697594 P\n0.839177 0.195293 0.802405 P\n0.160822 0.804708 0.197594 P\n0.839178 0.304707 0.302405 P\n0.814347 0.699103 0.622342 O\n0.236593 0.644841 0.556599 O\n0.763406 0.144841 0.943400 O\n0.763407 0.355159 0.443401 O\n0.236593 0.855159 0.056599 O\n0.185652 0.199103 0.877657 O\n0.315636 0.634987 0.259362 O\n0.694094 0.424809 0.145732 O\n0.684364 0.365013 0.740637 O\n0.315635 0.865013 0.759362 O\n0.305906 0.924810 0.354268 O\n0.814347 0.800897 0.122343 O\n0.694093 0.075191 0.645731 O\n0.305906 0.575191 0.854268 O\n0.684364 0.134987 0.240638 O\n0.185653 0.300897 0.377657 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Mg",
"P",
"O"
],
"chemical_system": "Mg-O-P",
"density": 2.7181094870803717,
"density_atomic": 0.0809543999526145,
"volume": 321.1684604569823,
"volume_molar": 7.438929525170929,
"formula_full": "Mg6 P4 O16",
"formula_reduced": "Mg3(PO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.9284966269230768,
"spacegroup": 14
},
{
"id": "jvasp-9194",
"created_at": "2022-09-04T14:37:16.706261Z",
"updated_at": "2022-09-04T14:37:16.706282Z",
"structure_string": "Ba2 Y1 Ni3 O8\n1.0\n3.864880 -0.000000 0.000000\n0.000000 3.864880 0.000000\n-0.000000 0.000000 11.577656\nBa Y Ni O\n2 1 3 8\ndirect\n0.500000 0.500000 0.829904 Ba\n0.500000 0.500000 0.170105 Ba\n0.500000 0.500000 0.499997 Y\n0.000000 0.000000 0.655073 Ni\n0.000000 0.000000 0.000045 Ni\n0.000000 0.000000 0.344927 Ni\n0.500000 0.000000 0.620921 O\n0.000000 0.500000 0.620921 O\n0.000000 0.500000 -0.000006 O\n0.000000 0.000000 0.820376 O\n0.500000 0.000000 0.379072 O\n0.000000 0.500000 0.379072 O\n0.000000 0.000000 0.179599 O\n0.500000 0.000000 -0.000006 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-Y",
"density": 6.410555822569614,
"density_atomic": 0.08095345076128042,
"volume": 172.93889103361263,
"volume_molar": 7.439016747733695,
"formula_full": "Ba2 Y1 Ni3 O8",
"formula_reduced": "Ba2YNi3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.0453087564285712,
"spacegroup": 123
}
]
}