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=nelements&page=1263",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1261",
"results": [
{
"id": "jvasp-121345",
"created_at": "2022-09-04T14:38:53.899592Z",
"updated_at": "2022-09-04T14:38:53.899620Z",
"structure_string": "Li7 Sn4 O12\n1.0\n5.350724 0.000536 0.480929\n-2.748946 4.590593 0.480929\n0.004331 0.007643 9.999537\nLi Sn O\n7 4 12\ndirect\n0.842070 0.695966 0.252543 Li\n0.304033 0.157928 0.747458 Li\n0.146769 0.296503 0.255025 Li\n0.703495 0.853230 0.744976 Li\n0.915052 0.084948 0.000000 Li\n0.008428 0.537225 0.736121 Li\n0.462772 0.991571 0.263880 Li\n0.419329 0.580670 0.500000 Sn\n0.585490 0.414509 0.000000 Sn\n0.751611 0.248389 0.500000 Sn\n0.252304 0.747695 0.000000 Sn\n0.042144 0.247576 0.627143 O\n0.752422 0.957855 0.372857 O\n0.606463 0.118794 0.884618 O\n0.881205 0.393536 0.115383 O\n0.417744 0.872237 0.624925 O\n0.499928 0.329500 0.374679 O\n0.305429 0.465350 0.884406 O\n0.534648 0.694570 0.115595 O\n0.670499 0.500071 0.625321 O\n0.226363 0.038980 0.122260 O\n0.127762 0.582255 0.375076 O\n0.961019 0.773637 0.877741 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Li",
"Sn",
"O"
],
"chemical_system": "Li-O-Sn",
"density": 4.837180785684962,
"density_atomic": 0.09365050036491399,
"volume": 245.59398946486476,
"volume_molar": 6.430441627684229,
"formula_full": "Li7 Sn4 O12",
"formula_reduced": "Li7(SnO3)4",
"formula_anonymous": "A4B7C12",
"energy_above_hull": 1.877910382608696,
"spacegroup": 5
},
{
"id": "jvasp-117566",
"created_at": "2022-09-04T14:38:51.408323Z",
"updated_at": "2022-09-04T14:38:51.408347Z",
"structure_string": "Ba1 Sn1 Cl1\n1.0\n5.932561 0.000000 -0.000000\n-2.966281 5.137749 0.000000\n-0.000000 -0.000000 3.612887\nBa Sn Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.000000 Sn\n0.333333 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Cl"
],
"chemical_system": "Ba-Cl-Sn",
"density": 4.395449386091366,
"density_atomic": 0.02724280241069532,
"volume": 110.12082952311185,
"volume_molar": 22.105437866538107,
"formula_full": "Ba1 Sn1 Cl1",
"formula_reduced": "BaSnCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1303212999999998,
"spacegroup": 187
},
{
"id": "jvasp-119430",
"created_at": "2022-09-04T14:38:51.411208Z",
"updated_at": "2022-09-04T14:38:51.411227Z",
"structure_string": "Ta8 B8 Os4\n1.0\n5.911618 0.000000 0.000000\n0.000000 5.911618 0.000000\n-0.000000 -0.000000 6.910702\nTa B Os\n8 8 4\ndirect\n0.664237 0.813357 0.500000 Ta\n0.335764 0.186644 0.500000 Ta\n0.835764 0.313356 -0.000000 Ta\n0.164237 0.686644 -0.000000 Ta\n0.813357 0.335764 0.500000 Ta\n0.186644 0.664237 0.500000 Ta\n0.313356 0.164237 -0.000000 Ta\n0.686644 0.835764 -0.000000 Ta\n0.613420 0.113420 0.750000 B\n0.386580 0.886580 0.750000 B\n0.113420 0.386580 0.250000 B\n0.886580 0.613420 0.250000 B\n0.613420 0.113420 0.250000 B\n0.113420 0.386580 0.750000 B\n0.386580 0.886580 0.250000 B\n0.886580 0.613420 0.750000 B\n0.500000 0.500000 0.778223 Os\n0.500000 0.500000 0.221776 Os\n0.000000 0.000000 0.721776 Os\n0.000000 0.000000 0.278223 Os\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ta",
"B",
"Os"
],
"chemical_system": "B-Os-Ta",
"density": 15.779571303513457,
"density_atomic": 0.08281234906699589,
"volume": 241.50987413507414,
"volume_molar": 7.272032284856499,
"formula_full": "Ta8 B8 Os4",
"formula_reduced": "Ta2B2Os",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.915251713333332,
"spacegroup": 128
},
{
"id": "jvasp-119492",
"created_at": "2022-09-04T14:38:51.414289Z",
"updated_at": "2022-09-04T14:38:51.414310Z",
"structure_string": "Mn2 V2 Ga10\n1.0\n8.886299 0.032993 0.000000\n-0.026145 8.886322 0.000000\n0.000000 0.000000 2.683252\nMn V Ga\n2 2 10\ndirect\n0.821686 0.178314 0.500000 Mn\n0.178314 0.821686 0.500000 Mn\n0.320280 0.320280 0.500000 V\n0.679719 0.679719 0.500000 V\n0.939319 0.704826 -0.000000 Ga\n0.060681 0.295173 -0.000000 Ga\n0.435299 0.795469 -0.000000 Ga\n0.564700 0.204530 -0.000000 Ga\n0.204530 0.564700 -0.000000 Ga\n0.795469 0.435299 -0.000000 Ga\n0.295173 0.060681 -0.000000 Ga\n0.704826 0.939318 -0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"V",
"Ga"
],
"chemical_system": "Ga-Mn-V",
"density": 7.123584730643025,
"density_atomic": 0.066072214321034,
"volume": 211.88937201311748,
"volume_molar": 9.114483027221414,
"formula_full": "Mn2 V2 Ga10",
"formula_reduced": "MnVGa5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.021483295197044,
"spacegroup": 65
},
{
"id": "jvasp-118490",
"created_at": "2022-09-04T14:38:51.417041Z",
"updated_at": "2022-09-04T14:38:51.417051Z",
"structure_string": "H1 Se1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH Se O\n1 1 1\ndirect\n-0.008528 -0.018538 0.000000 H\n-0.018786 0.243206 0.000000 Se\n0.155144 -0.028783 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se",
"density": 0.7975605711022802,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "H1 Se1 O1",
"formula_reduced": "HSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0870722888888893,
"spacegroup": 6
},
{
"id": "jvasp-119495",
"created_at": "2022-09-04T14:38:51.434108Z",
"updated_at": "2022-09-04T14:38:51.434141Z",
"structure_string": "Li4 Fe2 Cl8\n1.0\n6.331727 0.048722 -3.614997\n-2.085123 5.965889 -3.636176\n-0.055191 -0.048722 7.290811\nLi Fe Cl\n4 2 8\ndirect\n0.500001 0.500000 0.500000 Li\n0.500000 -0.000000 -0.000000 Li\n0.113191 0.863191 0.250000 Li\n0.886810 0.136810 0.750000 Li\n0.500000 0.500000 -0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.251909 0.739331 0.987422 Cl\n0.251908 0.264486 0.512578 Cl\n0.247704 0.735185 0.512518 Cl\n0.722667 0.735185 0.987481 Cl\n0.748092 0.260670 0.012577 Cl\n0.748093 0.735514 0.487422 Cl\n0.752297 0.264815 0.487481 Cl\n0.277334 0.264815 0.012518 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe-Li",
"density": 2.5689085945412122,
"density_atomic": 0.05119259527970262,
"volume": 273.47705119280926,
"volume_molar": 11.76369497794874,
"formula_full": "Li4 Fe2 Cl8",
"formula_reduced": "Li2FeCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.6451373957142856,
"spacegroup": 74
},
{
"id": "jvasp-118743",
"created_at": "2022-09-04T14:38:51.435489Z",
"updated_at": "2022-09-04T14:38:51.435508Z",
"structure_string": "Mn1 Si1 O2\n1.0\n2.977724 -0.000000 -0.000000\n-0.000000 2.977724 0.000000\n-0.000000 0.000000 4.861638\nMn Si O\n1 1 2\ndirect\n0.499999 0.499999 0.440268 Mn\n0.000000 0.000000 -0.024415 Si\n0.000000 0.000000 0.624761 O\n0.499999 0.499999 0.969387 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Si",
"O"
],
"chemical_system": "Mn-O-Si",
"density": 4.4307762019995245,
"density_atomic": 0.09279156314790947,
"volume": 43.107367354336,
"volume_molar": 6.4899658500210045,
"formula_full": "Mn1 Si1 O2",
"formula_reduced": "MnSiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.752043210344828,
"spacegroup": 99
},
{
"id": "jvasp-118286",
"created_at": "2022-09-04T14:38:51.441113Z",
"updated_at": "2022-09-04T14:38:51.441145Z",
"structure_string": "Zr1 Mn1 F1\n1.0\n2.717843 0.000000 -0.000000\n0.000000 2.717843 -0.000000\n0.000000 -0.000000 6.621706\nZr Mn F\n1 1 1\ndirect\n0.000000 0.000000 0.687151 Zr\n0.000000 0.000000 0.299014 Mn\n0.000000 0.000000 0.000557 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Mn",
"F"
],
"chemical_system": "F-Mn-Zr",
"density": 5.607077060318026,
"density_atomic": 0.06133418930938305,
"volume": 48.91236085093331,
"volume_molar": 9.818570731607794,
"formula_full": "Zr1 Mn1 F1",
"formula_reduced": "ZrMnF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.408567341293104,
"spacegroup": 99
},
{
"id": "jvasp-119564",
"created_at": "2022-09-04T14:38:51.391727Z",
"updated_at": "2022-09-04T14:38:51.391750Z",
"structure_string": "Er2 Co6 Si4\n1.0\n5.742328 -0.001269 -2.421828\n-1.415462 4.514066 -4.057000\n-0.037125 0.001269 6.232030\nEr Co Si\n2 6 4\ndirect\n0.250000 0.535077 0.285077 Er\n0.750000 0.464924 0.714923 Er\n-0.000000 0.000000 0.500000 Co\n0.500000 -0.000000 -0.000000 Co\n0.722113 0.000000 0.722113 Co\n0.222113 0.500000 0.722113 Co\n0.277887 0.000000 0.277887 Co\n0.777887 0.500000 0.277887 Co\n0.080761 0.876418 0.795656 Si\n0.919239 0.123583 0.204344 Si\n0.580762 0.785107 0.204345 Si\n0.419238 0.214894 0.795656 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Co",
"Si"
],
"chemical_system": "Co-Er-Si",
"density": 8.247733794627274,
"density_atomic": 0.0744607831218958,
"volume": 161.15865959071954,
"volume_molar": 8.087667772901975,
"formula_full": "Er2 Co6 Si4",
"formula_reduced": "ErCo3Si2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.1168849833333336,
"spacegroup": 74
},
{
"id": "jvasp-117595",
"created_at": "2022-09-04T14:38:51.404255Z",
"updated_at": "2022-09-04T14:38:51.404273Z",
"structure_string": "Ba1 Pb1 F1\n1.0\n3.679704 -0.000000 -0.000000\n-0.000000 3.679704 0.000000\n-0.000000 -0.000000 8.265698\nBa Pb F\n1 1 1\ndirect\n0.000000 0.000000 0.002390 Ba\n0.000000 0.000000 0.573055 Pb\n0.000000 0.000000 0.289233 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Pb",
"F"
],
"chemical_system": "Ba-F-Pb",
"density": 5.393597810548196,
"density_atomic": 0.026805008626566703,
"volume": 111.91938200037254,
"volume_molar": 22.466475739281794,
"formula_full": "Ba1 Pb1 F1",
"formula_reduced": "BaPbF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0205194649999999,
"spacegroup": 99
},
{
"id": "jvasp-119920",
"created_at": "2022-09-04T14:38:53.900883Z",
"updated_at": "2022-09-04T14:38:53.900910Z",
"structure_string": "Sr1 B1 H1\n1.0\n4.539754 0.000000 -0.000000\n-2.269877 3.931542 0.000000\n-0.000000 -0.000000 3.424324\nSr B H\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"B",
"H"
],
"chemical_system": "B-H-Sr",
"density": 2.70168987037559,
"density_atomic": 0.04908526788868779,
"volume": 61.11813440242793,
"volume_molar": 12.26873361200065,
"formula_full": "Sr1 B1 H1",
"formula_reduced": "SrBH",
"formula_anonymous": "ABC",
"energy_above_hull": 2.330929631111112,
"spacegroup": 187
},
{
"id": "jvasp-118396",
"created_at": "2022-09-04T14:38:51.410755Z",
"updated_at": "2022-09-04T14:38:51.410774Z",
"structure_string": "Ge1 Pb1 S1\n1.0\n3.044633 -0.000000 0.000000\n-0.000000 3.044633 0.000000\n-0.000000 0.000000 8.327973\nGe Pb S\n1 1 1\ndirect\n0.000000 0.000000 0.381747 Ge\n0.000000 0.000000 0.004002 Pb\n0.000000 0.000000 0.661629 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ge",
"Pb",
"S"
],
"chemical_system": "Ge-Pb-S",
"density": 6.709068486666373,
"density_atomic": 0.03886082763259405,
"volume": 77.19856170751717,
"volume_molar": 15.49668683574048,
"formula_full": "Ge1 Pb1 S1",
"formula_reduced": "GePbS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9683422566666666,
"spacegroup": 99
}
]
}