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=-formula_anonymous&page=1287",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1285",
"results": [
{
"id": "jvasp-105145",
"created_at": "2022-09-04T14:38:48.082330Z",
"updated_at": "2022-09-04T14:38:48.082365Z",
"structure_string": "Dy1 Np1 Ru2\n1.0\n4.115891 -0.000000 2.376311\n1.371964 3.880499 2.376311\n-0.000000 -0.000000 4.752621\nDy Np Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Np\n0.749999 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Np",
"Ru"
],
"chemical_system": "Dy-Np-Ru",
"density": 13.161372368772481,
"density_atomic": 0.05269572304162819,
"volume": 75.90748867493684,
"volume_molar": 11.428139538464388,
"formula_full": "Dy1 Np1 Ru2",
"formula_reduced": "DyNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.342514375,
"spacegroup": 225
},
{
"id": "jvasp-114049",
"created_at": "2022-09-04T14:38:48.071501Z",
"updated_at": "2022-09-04T14:38:48.071531Z",
"structure_string": "Ba1 Sb1 I2\n1.0\n4.339007 0.000000 0.000000\n0.000000 5.226241 0.000000\n0.000000 0.000000 7.086516\nBa Sb I\n1 1 2\ndirect\n0.500001 0.500000 0.739581 Ba\n0.000000 0.000000 0.549915 Sb\n0.000000 0.000000 0.958900 I\n0.500001 0.500000 0.251603 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"I"
],
"chemical_system": "Ba-I-Sb",
"density": 5.299877155178764,
"density_atomic": 0.024891291789304923,
"volume": 160.69877103440191,
"volume_molar": 24.193765478204483,
"formula_full": "Ba1 Sb1 I2",
"formula_reduced": "BaSbI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 25
},
{
"id": "jvasp-117813",
"created_at": "2022-09-04T14:38:48.214825Z",
"updated_at": "2022-09-04T14:38:48.214853Z",
"structure_string": "Rb2 In1 Br1\n1.0\n-2.398984 9.881084 2.321139\n2.398984 -9.881084 2.321139\n2.398984 9.881084 -2.321139\nRb In Br\n2 1 1\ndirect\n0.162440 -0.000000 0.162440 Rb\n0.837559 -0.000000 0.837559 Rb\n0.500000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"In",
"Br"
],
"chemical_system": "Br-In-Rb",
"density": 2.758866077000042,
"density_atomic": 0.018174685672525105,
"volume": 220.08633723150706,
"volume_molar": 33.1347725540241,
"formula_full": "Rb2 In1 Br1",
"formula_reduced": "Rb2InBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-120346",
"created_at": "2022-09-04T14:38:48.190739Z",
"updated_at": "2022-09-04T14:38:48.190757Z",
"structure_string": "Sr1 Ta1 N2\n1.0\n1.620174 0.935408 5.874905\n-1.620174 0.935408 5.874905\n-0.000000 -1.870816 5.874905\nSr Ta N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ta\n0.768190 0.768190 0.768190 N\n0.231810 0.231810 0.231810 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"N"
],
"chemical_system": "N-Sr-Ta",
"density": 9.218876471702353,
"density_atomic": 0.07487643425212723,
"volume": 53.42134731644704,
"volume_molar": 8.042771828212308,
"formula_full": "Sr1 Ta1 N2",
"formula_reduced": "SrTaN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7961980025000006,
"spacegroup": 166
},
{
"id": "jvasp-113131",
"created_at": "2022-09-04T14:38:42.343476Z",
"updated_at": "2022-09-04T14:38:42.343504Z",
"structure_string": "Mg4 Os4 N8\n1.0\n5.428304 -0.000000 0.000000\n0.000000 6.692138 0.000000\n-0.000000 0.000000 5.512621\nMg Os N\n4 4 8\ndirect\n0.597201 0.877571 0.999494 Mg\n0.402798 0.122430 0.499494 Mg\n0.902798 0.377570 0.499494 Mg\n0.097202 0.622430 0.999494 Mg\n0.556185 0.342268 0.025330 Os\n0.443814 0.657732 0.525330 Os\n0.943814 0.842268 0.525330 Os\n0.056185 0.157732 0.025330 Os\n0.547357 0.397347 0.366696 N\n0.452642 0.602653 0.866696 N\n0.952642 0.897347 0.866696 N\n0.047357 0.102653 0.366696 N\n0.611158 0.883456 0.378480 N\n0.388841 0.116544 0.878480 N\n0.888841 0.383456 0.878480 N\n0.111158 0.616544 0.378480 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Os",
"N"
],
"chemical_system": "Mg-N-Os",
"density": 8.044893853682652,
"density_atomic": 0.0798974278170925,
"volume": 200.25675966225677,
"volume_molar": 7.5373399676725015,
"formula_full": "Mg4 Os4 N8",
"formula_reduced": "MgOsN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8145376375,
"spacegroup": 33
},
{
"id": "jvasp-114898",
"created_at": "2022-09-04T14:38:42.378510Z",
"updated_at": "2022-09-04T14:38:42.378537Z",
"structure_string": "In1 Cu1 O2\n1.0\n1.668352 0.963224 5.832756\n-1.668352 0.963224 5.832756\n-0.000000 -1.926447 5.832756\nIn Cu O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500002 Cu\n0.394595 0.394595 0.394597 O\n0.605405 0.605405 0.605408 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Cu",
"O"
],
"chemical_system": "Cu-In-O",
"density": 6.211237699410322,
"density_atomic": 0.0711246432023036,
"volume": 56.239297940976485,
"volume_molar": 8.467024211103464,
"formula_full": "In1 Cu1 O2",
"formula_reduced": "InCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.653624355,
"spacegroup": 166
},
{
"id": "jvasp-114540",
"created_at": "2022-09-04T14:38:42.386960Z",
"updated_at": "2022-09-04T14:38:42.386996Z",
"structure_string": "Ba2 Br1 N1\n1.0\n2.074898 1.197943 7.933309\n-2.074898 1.197943 7.933309\n-0.000000 -2.395886 7.933309\nBa Br N\n2 1 1\ndirect\n0.228965 0.228965 0.228966 Ba\n0.771033 0.771033 0.771036 Ba\n0.000000 0.000000 0.000000 Br\n0.499999 0.499999 0.500001 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Br",
"N"
],
"chemical_system": "Ba-Br-N",
"density": 5.172783572984277,
"density_atomic": 0.0338081545067037,
"volume": 118.31465095815432,
"volume_molar": 17.81268705100685,
"formula_full": "Ba2 Br1 N1",
"formula_reduced": "Ba2BrN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7942473237499998,
"spacegroup": 166
},
{
"id": "jvasp-106817",
"created_at": "2022-09-04T14:38:48.686600Z",
"updated_at": "2022-09-04T14:38:48.686627Z",
"structure_string": "Cu1 P1 S2\n1.0\n4.046876 0.000000 0.000000\n-2.023437 3.504697 0.000000\n0.000000 -0.000000 5.518634\nCu P S\n1 1 2\ndirect\n0.333333 0.666667 0.492071 Cu\n0.000000 0.000000 0.992383 P\n0.333333 0.666667 0.903297 S\n0.000000 0.000000 0.374248 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"P",
"S"
],
"chemical_system": "Cu-P-S",
"density": 3.365786435794632,
"density_atomic": 0.051104368354384526,
"volume": 78.27119537535225,
"volume_molar": 11.784003900095806,
"formula_full": "Cu1 P1 S2",
"formula_reduced": "CuPS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5705964875,
"spacegroup": 156
},
{
"id": "jvasp-113569",
"created_at": "2022-09-04T14:38:48.004048Z",
"updated_at": "2022-09-04T14:38:48.004079Z",
"structure_string": "Ca1 Zr1 S2\n1.0\n4.980556 0.000000 -0.000000\n0.000000 4.980556 0.000000\n0.000000 -0.000000 3.549597\nCa Zr S\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ca\n0.000000 0.000000 0.000000 Zr\n0.500001 0.000000 0.000000 S\n0.000000 0.500001 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"S"
],
"chemical_system": "Ca-S-Zr",
"density": 3.6856158778307537,
"density_atomic": 0.045428174733427445,
"volume": 88.05108335239093,
"volume_molar": 13.25640045046477,
"formula_full": "Ca1 Zr1 S2",
"formula_reduced": "CaZrS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.49755123,
"spacegroup": 123
},
{
"id": "jvasp-115560",
"created_at": "2022-09-04T14:38:42.461665Z",
"updated_at": "2022-09-04T14:38:42.461692Z",
"structure_string": "Ba1 Tl1 Cl2\n1.0\n3.782057 0.000000 0.000000\n0.000000 3.782057 0.000000\n0.000000 0.000000 9.310380\nBa Tl Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.184580 Cl\n0.000000 0.000000 0.815419 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.1448406870452885,
"density_atomic": 0.030035609175758576,
"volume": 133.17525796108566,
"volume_molar": 20.05000372977421,
"formula_full": "Ba1 Tl1 Cl2",
"formula_reduced": "BaTlCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-114936",
"created_at": "2022-09-04T14:38:42.529870Z",
"updated_at": "2022-09-04T14:38:42.529901Z",
"structure_string": "Sr2 P1 F1\n1.0\n2.150804 1.241767 6.135699\n-2.150804 1.241767 6.135699\n0.000000 -2.483534 6.135699\nSr P F\n2 1 1\ndirect\n0.747239 0.747239 0.747233 Sr\n0.252763 0.252763 0.252761 Sr\n0.500001 0.500001 0.499997 P\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"P",
"F"
],
"chemical_system": "F-P-Sr",
"density": 3.803511179011208,
"density_atomic": 0.04068213578038923,
"volume": 98.32325474731331,
"volume_molar": 14.802912001741477,
"formula_full": "Sr2 P1 F1",
"formula_reduced": "Sr2PF",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-120623",
"created_at": "2022-09-04T14:38:47.927593Z",
"updated_at": "2022-09-04T14:38:47.927620Z",
"structure_string": "Tm4 Si4 Pt8\n1.0\n5.514920 0.000000 0.000000\n0.000000 6.970346 0.000000\n0.000000 0.000000 7.240912\nTm Si Pt\n4 4 8\ndirect\n0.362870 0.750000 0.024964 Tm\n0.137130 0.750000 0.524963 Tm\n0.637130 0.250000 0.975036 Tm\n0.862870 0.250000 0.475036 Tm\n0.636402 0.750000 0.380967 Si\n0.863598 0.750000 0.880966 Si\n0.363598 0.250000 0.619033 Si\n0.136402 0.250000 0.119033 Si\n0.911083 0.549340 0.185020 Pt\n0.588917 0.950661 0.685020 Pt\n0.088917 0.049339 0.814980 Pt\n0.411083 0.450661 0.314980 Pt\n0.088917 0.450661 0.814980 Pt\n0.411083 0.049339 0.314980 Pt\n0.911083 0.950661 0.185020 Pt\n0.588917 0.549340 0.685020 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tm",
"density": 14.011970781009197,
"density_atomic": 0.05748217066559867,
"volume": 278.34717817250964,
"volume_molar": 10.476536794397829,
"formula_full": "Tm4 Si4 Pt8",
"formula_reduced": "TmSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1372739125,
"spacegroup": 62
}
]
}