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=-spacegroup&page=3426",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3424",
"results": [
{
"id": "jvasp-109097",
"created_at": "2022-09-04T14:38:17.590967Z",
"updated_at": "2022-09-04T14:38:17.590991Z",
"structure_string": "Sm2 Si2 Os4 C2\n1.0\n5.916563 -0.004705 0.000000\n-4.604300 3.715664 0.000000\n0.000000 -0.000000 7.176065\nSm Si Os C\n2 2 4 2\ndirect\n0.548555 0.451443 0.250000 Sm\n0.451443 0.548555 0.749999 Sm\n0.270120 0.729877 0.250000 Si\n0.729877 0.270120 0.749999 Si\n0.834348 0.165649 0.058289 Os\n0.165649 0.834348 0.941710 Os\n0.165649 0.834348 0.558289 Os\n0.834348 0.165649 0.441710 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sm",
"Si",
"Os",
"C"
],
"chemical_system": "C-Os-Si-Sm",
"density": 12.030601381077412,
"density_atomic": 0.0634506210975759,
"volume": 157.60287018501768,
"volume_molar": 9.491066684341837,
"formula_full": "Sm2 Si2 Os4 C2",
"formula_reduced": "SmSiOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.7164974950000005,
"spacegroup": 63
},
{
"id": "jvasp-106295",
"created_at": "2022-09-04T14:38:17.657385Z",
"updated_at": "2022-09-04T14:38:17.657403Z",
"structure_string": "K2 Dy2 I6\n1.0\n8.104997 -0.052838 -0.000000\n-7.025822 4.041238 0.000000\n0.000000 -0.000000 11.554214\nK Dy I\n2 2 6\ndirect\n0.256246 0.743754 0.250000 K\n0.743754 0.256245 0.750000 K\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.641331 0.358669 0.056105 I\n0.358670 0.641331 0.943895 I\n0.358670 0.641331 0.556105 I\n0.641331 0.358669 0.443895 I\n0.937778 0.062221 0.250000 I\n0.062222 0.937778 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Dy",
"I"
],
"chemical_system": "Dy-I-K",
"density": 5.168651423724074,
"density_atomic": 0.026726533134459364,
"volume": 374.16001355995866,
"volume_molar": 22.5324426842158,
"formula_full": "K2 Dy2 I6",
"formula_reduced": "KDyI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-58582",
"created_at": "2022-09-04T14:38:17.826684Z",
"updated_at": "2022-09-04T14:38:17.826707Z",
"structure_string": "Ni4 O8\n1.0\n2.807415 0.000000 0.000000\n-1.403708 4.519586 0.000000\n-0.000000 -0.000000 9.190891\nNi O\n4 8\ndirect\n0.863072 0.726142 0.075646 Ni\n0.136930 0.273859 0.924354 Ni\n0.863072 0.726142 0.424354 Ni\n0.136930 0.273859 0.575646 Ni\n0.232467 0.464934 0.389454 O\n0.767534 0.535067 0.610546 O\n0.767534 0.535067 0.889454 O\n0.232467 0.464934 0.110546 O\n0.953715 0.907429 0.250000 O\n0.046286 0.092572 0.750000 O\n0.500001 -0.000000 0.000000 O\n0.500001 -0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.165544884649353,
"density_atomic": 0.10290070725444911,
"volume": 116.61727426544152,
"volume_molar": 5.8523803389501206,
"formula_full": "Ni4 O8",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.537846466666667,
"spacegroup": 63
},
{
"id": "jvasp-30691",
"created_at": "2022-09-04T14:38:18.294677Z",
"updated_at": "2022-09-04T14:38:18.294704Z",
"structure_string": "Bi2 F10\n1.0\n3.822652 -0.000000 0.000000\n-1.911326 5.502316 0.000000\n0.000000 0.000000 8.819346\nBi F\n2 10\ndirect\n0.500000 0.000000 0.500000 Bi\n0.500000 0.000000 0.000000 Bi\n0.462246 0.924493 0.250000 F\n0.537753 0.075508 0.750000 F\n0.083999 0.167999 0.583851 F\n0.915999 0.832002 0.416150 F\n0.331281 0.662562 0.908549 F\n0.668718 0.337438 0.091452 F\n0.668718 0.337438 0.408549 F\n0.331281 0.662562 0.591452 F\n0.083999 0.167999 0.916150 F\n0.915999 0.832002 0.083851 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Bi",
"F"
],
"chemical_system": "Bi-F",
"density": 5.4421009745709075,
"density_atomic": 0.06468961600185104,
"volume": 185.50117842184486,
"volume_molar": 9.309285063351869,
"formula_full": "Bi2 F10",
"formula_reduced": "BiF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1042050941666666,
"spacegroup": 63
},
{
"id": "jvasp-17282",
"created_at": "2022-09-04T14:38:17.780636Z",
"updated_at": "2022-09-04T14:38:17.780658Z",
"structure_string": "Ni2 B2\n1.0\n2.765122 -0.000000 -1.093562\n0.000000 2.977702 0.000000\n-0.031080 0.000000 3.964065\nNi B\n2 2\ndirect\n0.147734 0.749999 0.295468 Ni\n0.852266 0.250000 0.704534 Ni\n0.434531 0.749999 0.869062 B\n0.565468 0.250000 0.130939 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"B"
],
"chemical_system": "B-Ni",
"density": 7.094206620407101,
"density_atomic": 0.12293411888565145,
"volume": 32.53775303600333,
"volume_molar": 4.898673219923235,
"formula_full": "Ni2 B2",
"formula_reduced": "NiB",
"formula_anonymous": "AB",
"energy_above_hull": 1.7383524916666666,
"spacegroup": 63
},
{
"id": "jvasp-36945",
"created_at": "2022-09-04T14:38:18.074851Z",
"updated_at": "2022-09-04T14:38:18.074863Z",
"structure_string": "In2 Pb2 Cl6\n1.0\n0.000000 4.265888 0.000868\n10.737151 0.000000 0.000000\n0.000000 -2.131937 -6.680529\nIn Pb Cl\n2 2 6\ndirect\n0.749324 0.250000 0.499024 In\n0.250676 0.750000 0.500976 In\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n0.642130 0.944953 0.284231 Cl\n0.357870 0.444954 0.715769 Cl\n0.642130 0.555046 0.284231 Cl\n0.357870 0.055046 0.715769 Cl\n0.077953 0.250000 0.156189 Cl\n0.922047 0.750000 0.843811 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"In",
"Pb",
"Cl"
],
"chemical_system": "Cl-In-Pb",
"density": 4.649690828837334,
"density_atomic": 0.03268276853264307,
"volume": 305.9716311980164,
"volume_molar": 18.426042316412623,
"formula_full": "In2 Pb2 Cl6",
"formula_reduced": "InPbCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-58579",
"created_at": "2022-09-04T14:38:18.327039Z",
"updated_at": "2022-09-04T14:38:18.327055Z",
"structure_string": "Ca2 Co4 O8\n1.0\n2.974845 0.000000 0.000000\n-1.487423 4.776269 0.000000\n0.000000 -0.000000 9.569443\nCa Co O\n2 4 8\ndirect\n0.391614 0.783225 0.750000 Ca\n0.608389 0.216775 0.250000 Ca\n0.859782 0.719561 0.069921 Co\n0.140221 0.280439 0.930079 Co\n0.859782 0.719561 0.430079 Co\n0.140221 0.280439 0.569921 Co\n0.236924 0.473848 0.395460 O\n0.763079 0.526152 0.604539 O\n0.763079 0.526152 0.895460 O\n0.236924 0.473848 0.104539 O\n0.936877 0.873750 0.250000 O\n0.063125 0.126250 0.750000 O\n0.500001 0.000000 0.000000 O\n0.500001 0.000000 0.500000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Co",
"O"
],
"chemical_system": "Ca-Co-O",
"density": 5.420992273062147,
"density_atomic": 0.10296467548558096,
"volume": 135.96896152953488,
"volume_molar": 5.8487444665848844,
"formula_full": "Ca2 Co4 O8",
"formula_reduced": "Ca(CoO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.324705174285714,
"spacegroup": 63
},
{
"id": "jvasp-58580",
"created_at": "2022-09-04T14:38:18.773804Z",
"updated_at": "2022-09-04T14:38:18.773827Z",
"structure_string": "Ca2 Ni4 O8\n1.0\n3.069044 -0.000000 0.000000\n-1.534522 4.806890 -0.000000\n0.000000 -0.000000 9.508172\nCa Ni O\n2 4 8\ndirect\n0.393529 0.787059 0.750000 Ca\n0.606470 0.212941 0.250000 Ca\n0.860550 0.721103 0.069800 Ni\n0.139449 0.278897 0.930200 Ni\n0.860550 0.721103 0.430200 Ni\n0.139449 0.278897 0.569800 Ni\n0.234119 0.468240 0.395335 O\n0.765880 0.531760 0.604664 O\n0.765880 0.531760 0.895335 O\n0.234119 0.468240 0.104665 O\n0.937673 0.875348 0.250000 O\n0.062326 0.124652 0.750000 O\n0.499999 0.000000 0.000000 O\n0.499999 0.000000 0.500000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Ni",
"O"
],
"chemical_system": "Ca-Ni-O",
"density": 5.243421458449444,
"density_atomic": 0.09980762182830799,
"volume": 140.26984857011433,
"volume_molar": 6.033748374807952,
"formula_full": "Ca2 Ni4 O8",
"formula_reduced": "Ca(NiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6112770314285711,
"spacegroup": 63
},
{
"id": "jvasp-56550",
"created_at": "2022-09-04T14:38:18.796537Z",
"updated_at": "2022-09-04T14:38:18.796551Z",
"structure_string": "Dy2 Si2 Ru4 C2\n1.0\n3.802499 0.000000 0.000000\n-1.901249 5.579241 -0.000000\n0.000000 -0.000000 7.143270\nDy Si Ru C\n2 2 4 2\ndirect\n0.047246 0.094490 0.750000 Dy\n0.952755 0.905510 0.250000 Dy\n0.230855 0.461709 0.250000 Si\n0.769145 0.538291 0.750000 Si\n0.336278 0.672556 0.943782 Ru\n0.336278 0.672556 0.556218 Ru\n0.663722 0.327444 0.056218 Ru\n0.663722 0.327444 0.443782 Ru\n0.500000 0.000000 0.000000 C\n0.500000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Dy",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Dy-Ru-Si",
"density": 8.869718711546351,
"density_atomic": 0.06598704860227099,
"volume": 151.54488966878634,
"volume_molar": 9.126246570441012,
"formula_full": "Dy2 Si2 Ru4 C2",
"formula_reduced": "DySiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.04762922,
"spacegroup": 63
},
{
"id": "jvasp-109319",
"created_at": "2022-09-04T14:38:19.273454Z",
"updated_at": "2022-09-04T14:38:19.273480Z",
"structure_string": "Yb4 Mg2\n1.0\n6.183083 -0.014830 0.000000\n-3.138630 5.327263 0.000000\n-0.000000 -0.000000 5.797914\nYb Mg\n4 2\ndirect\n0.657205 0.977817 0.250000 Yb\n0.022182 0.342794 0.750000 Yb\n0.977817 0.657205 0.250000 Yb\n0.342794 0.022182 0.750000 Yb\n0.669362 0.669362 0.750000 Mg\n0.330637 0.330637 0.250000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 6.450087915550639,
"density_atomic": 0.031461860514257624,
"volume": 190.70709430171715,
"volume_molar": 19.14108276359224,
"formula_full": "Yb4 Mg2",
"formula_reduced": "Yb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1445685714285714,
"spacegroup": 63
},
{
"id": "jvasp-17581",
"created_at": "2022-09-04T14:38:19.655316Z",
"updated_at": "2022-09-04T14:38:19.655334Z",
"structure_string": "Dy2 Sn4\n1.0\n4.346170 0.000000 -0.000000\n-0.000000 4.263707 -1.153215\n0.000000 0.013967 8.510210\nDy Sn\n2 4\ndirect\n0.250000 0.900839 0.801675 Dy\n0.750000 0.099162 0.198325 Dy\n0.250000 0.251238 0.502474 Sn\n0.750000 0.748763 0.497525 Sn\n0.750000 0.436856 0.873711 Sn\n0.250000 0.563145 0.126289 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Sn"
],
"chemical_system": "Dy-Sn",
"density": 8.418314312214607,
"density_atomic": 0.038029811287956475,
"volume": 157.77096432503515,
"volume_molar": 15.835315916771668,
"formula_full": "Dy2 Sn4",
"formula_reduced": "DySn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4630866333333334,
"spacegroup": 63
},
{
"id": "jvasp-58569",
"created_at": "2022-09-04T14:38:19.700127Z",
"updated_at": "2022-09-04T14:38:19.700145Z",
"structure_string": "Mg2 Cu4 O8\n1.0\n2.930794 -0.000000 0.000000\n-1.465397 4.818896 -0.000000\n0.000000 0.000000 9.309096\nMg Cu O\n2 4 8\ndirect\n0.392616 0.785234 0.750000 Mg\n0.607383 0.214766 0.250000 Mg\n0.867022 0.734048 0.070762 Cu\n0.132976 0.265953 0.929239 Cu\n0.867022 0.734048 0.429239 Cu\n0.132976 0.265953 0.570762 Cu\n0.219338 0.438678 0.385589 O\n0.780660 0.561323 0.614411 O\n0.780660 0.561323 0.885590 O\n0.219338 0.438678 0.114411 O\n0.958521 0.917047 0.250000 O\n0.041477 0.082954 0.750000 O\n0.499999 0.000000 0.000000 O\n0.499999 0.000000 0.500000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"O"
],
"chemical_system": "Cu-Mg-O",
"density": 5.440935129786177,
"density_atomic": 0.10648481466223916,
"volume": 131.47414534557643,
"volume_molar": 5.655398639798286,
"formula_full": "Mg2 Cu4 O8",
"formula_reduced": "Mg(CuO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1217019928571428,
"spacegroup": 63
}
]
}