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=915",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=913",
"results": [
{
"id": "jvasp-91532",
"created_at": "2022-09-04T14:35:52.922594Z",
"updated_at": "2022-09-04T14:35:52.922613Z",
"structure_string": "Li1 In2 Cu1 Se4\n1.0\n5.895134 0.000000 -0.000000\n-0.000000 5.895134 -0.000000\n-2.947567 -2.947567 5.923107\nLi In Cu Se\n1 2 1 4\ndirect\n0.250000 0.749999 0.500000 Li\n0.500000 0.500000 0.000000 In\n0.749999 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.632486 0.104733 0.754536 Se\n0.122049 0.649802 0.754536 Se\n0.895267 0.877950 0.245465 Se\n0.350197 0.367513 0.245465 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"In",
"Cu",
"Se"
],
"chemical_system": "Cu-In-Li-Se",
"density": 4.968974661755661,
"density_atomic": 0.038864496544509367,
"volume": 205.8433972208553,
"volume_molar": 15.495223907257293,
"formula_full": "Li1 In2 Cu1 Se4",
"formula_reduced": "LiIn2CuSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.6243392320833334,
"spacegroup": 82
},
{
"id": "jvasp-91614",
"created_at": "2022-09-04T14:36:01.553411Z",
"updated_at": "2022-09-04T14:36:01.553440Z",
"structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n6.081278 0.000000 0.000000\n-0.000000 6.081278 0.000000\n-3.040640 -3.040640 6.055871\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Ge\n0.623775 0.110861 0.746537 Te\n0.122763 0.635677 0.746537 Te\n0.889139 0.877237 0.253462 Te\n0.364323 0.376225 0.253462 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Ge",
"Te"
],
"chemical_system": "Cu-Ge-Te-Zn",
"density": 5.750260635344574,
"density_atomic": 0.035721004011082906,
"volume": 223.9578707675153,
"volume_molar": 16.858822775898332,
"formula_full": "Zn1 Cu2 Ge1 Te4",
"formula_reduced": "ZnCu2GeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2736510395833333,
"spacegroup": 82
},
{
"id": "jvasp-97339",
"created_at": "2022-09-04T14:35:52.850225Z",
"updated_at": "2022-09-04T14:35:52.850249Z",
"structure_string": "Dy8 Si4 Se4 O16\n1.0\n6.030173 -0.000000 0.000000\n0.000000 6.947244 0.000000\n0.000000 0.000000 10.807581\nDy Si Se O\n8 4 4 16\ndirect\n0.131350 0.471976 0.250000 Dy\n0.868650 0.971975 0.250000 Dy\n0.868650 0.528024 0.750000 Dy\n0.392631 0.750000 0.000000 Dy\n0.392631 0.750000 0.500000 Dy\n0.607368 0.250000 0.000000 Dy\n0.607368 0.250000 0.500000 Dy\n0.131350 0.028024 0.750000 Dy\n0.111889 0.250000 0.000000 Si\n0.888111 0.750000 0.000000 Si\n0.888111 0.750000 0.500000 Si\n0.111889 0.250000 0.500000 Si\n0.421970 0.122973 0.250000 Se\n0.421970 0.377026 0.750000 Se\n0.578030 0.622973 0.250000 Se\n0.578030 0.877026 0.750000 Se\n0.275796 0.431767 0.032142 O\n0.944609 0.241084 0.120914 O\n0.944609 0.258916 0.879086 O\n0.944609 0.258916 0.620914 O\n0.944609 0.241084 0.379086 O\n0.055390 0.741083 0.379086 O\n0.055390 0.741083 0.120914 O\n0.275796 0.431767 0.467858 O\n0.275796 0.068233 0.532142 O\n0.724204 0.931766 0.032142 O\n0.724204 0.568233 0.967858 O\n0.724204 0.568233 0.532142 O\n0.724204 0.931766 0.467858 O\n0.275796 0.068233 0.967858 O\n0.055390 0.758916 0.620914 O\n0.055390 0.758916 0.879086 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Dy",
"Si",
"Se",
"O"
],
"chemical_system": "Dy-O-Se-Si",
"density": 7.277088865279108,
"density_atomic": 0.07067717056825745,
"volume": 452.76288995037737,
"volume_molar": 8.52063079432988,
"formula_full": "Dy8 Si4 Se4 O16",
"formula_reduced": "Dy2SiSeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.071242370833333,
"spacegroup": 57
},
{
"id": "jvasp-117311",
"created_at": "2022-09-04T14:38:26.431324Z",
"updated_at": "2022-09-04T14:38:26.431359Z",
"structure_string": "Li4 Mn2 Co2 O8\n1.0\n2.837012 0.001232 0.006664\n1.420461 9.346562 0.853019\n0.011734 -0.020727 4.959867\nLi Mn Co O\n4 2 2 8\ndirect\n0.124998 0.749997 0.375000 Li\n0.624997 0.749998 0.875002 Li\n0.874185 0.252417 0.629633 Li\n0.375816 0.247587 0.120366 Li\n0.499917 0.000320 0.499781 Mn\n0.750081 0.499679 0.250219 Mn\n0.000096 -0.000239 -0.000045 Co\n0.249903 0.500238 0.750045 Co\n0.446414 0.110533 0.813711 O\n0.803585 0.389467 0.936287 O\n0.696363 0.610687 0.563254 O\n0.553634 0.889312 0.186748 O\n0.943681 0.112496 0.312059 O\n0.306317 0.387506 0.437940 O\n0.193684 0.612268 0.063104 O\n0.056315 0.887729 0.686897 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.840601598105719,
"density_atomic": 0.12161942736500128,
"volume": 131.5579290797118,
"volume_molar": 4.95162729382576,
"formula_full": "Li4 Mn2 Co2 O8",
"formula_reduced": "Li2MnCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.478164017672414,
"spacegroup": 12
},
{
"id": "jvasp-110977",
"created_at": "2022-09-04T14:38:37.845262Z",
"updated_at": "2022-09-04T14:38:37.845283Z",
"structure_string": "Ti4 In2 Co1 Ni1\n1.0\n4.329031 -0.000380 6.520526\n1.967171 3.856261 6.520526\n-0.000621 -0.000380 7.826734\nTi In Co Ni\n4 2 1 1\ndirect\n0.124481 0.124481 0.124481 Ti\n0.625366 0.625366 0.625367 Ti\n0.374633 0.374633 0.374634 Ti\n0.875519 0.875519 0.875520 Ti\n0.750122 0.750123 0.750124 In\n0.249877 0.249877 0.249878 In\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500001 Ni\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ti",
"In",
"Co",
"Ni"
],
"chemical_system": "Co-In-Ni-Ti",
"density": 6.845296285092825,
"density_atomic": 0.061215513905580186,
"volume": 130.68582602017082,
"volume_molar": 9.83760549537924,
"formula_full": "Ti4 In2 Co1 Ni1",
"formula_reduced": "Ti4In2CoNi",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.7060758216666665,
"spacegroup": 166
},
{
"id": "jvasp-24425",
"created_at": "2022-09-04T14:38:31.833177Z",
"updated_at": "2022-09-04T14:38:31.833208Z",
"structure_string": "Rb4 Li2 V2 S8\n1.0\n5.610293 -0.000000 1.407999\n2.805147 6.529223 0.703999\n-0.010275 0.000000 11.922291\nRb Li V S\n4 2 2 8\ndirect\n0.446488 0.750000 0.107025 Rb\n0.196487 0.250000 0.607025 Rb\n0.553511 0.250000 0.892975 Rb\n0.803512 0.750000 0.392975 Rb\n0.125000 0.750000 0.750000 Li\n0.874999 0.250000 0.250000 Li\n0.625000 0.750000 0.750000 V\n0.375000 0.250000 0.250000 V\n0.197961 0.059288 0.356872 S\n0.802039 0.940712 0.643128 S\n0.445167 0.440712 0.356872 S\n0.257248 0.940712 0.856872 S\n0.554832 0.559288 0.643128 S\n0.885878 0.559288 0.856872 S\n0.742752 0.059288 0.143128 S\n0.114121 0.440712 0.143128 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Li",
"V",
"S"
],
"chemical_system": "Li-Rb-S-V",
"density": 2.714823636173756,
"density_atomic": 0.0366285136641273,
"volume": 436.81816157530426,
"volume_molar": 16.441127847068163,
"formula_full": "Rb4 Li2 V2 S8",
"formula_reduced": "Rb2LiVS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.401391775,
"spacegroup": 70
},
{
"id": "jvasp-111146",
"created_at": "2022-09-04T14:38:38.450537Z",
"updated_at": "2022-09-04T14:38:38.450577Z",
"structure_string": "Li2 Mn1 Cr1 O4\n1.0\n3.704813 -0.031720 -3.571962\n-0.690789 3.639896 -3.572086\n0.026640 0.031718 5.146281\nLi Mn Cr O\n2 1 1 4\ndirect\n0.250016 0.750015 0.500005 Li\n0.500003 0.500010 0.000001 Li\n0.000001 0.000008 0.000009 Mn\n0.749996 0.250000 0.500001 Cr\n0.516601 0.016600 0.499992 O\n0.231174 0.231166 0.999995 O\n0.983385 0.483391 0.499995 O\n0.768822 0.768815 0.000002 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 4.37584001562735,
"density_atomic": 0.11406911115384914,
"volume": 70.13292134108164,
"volume_molar": 5.27937905282502,
"formula_full": "Li2 Mn1 Cr1 O4",
"formula_reduced": "Li2MnCrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.6546248301724136,
"spacegroup": 119
},
{
"id": "jvasp-108094",
"created_at": "2022-09-04T14:38:27.129278Z",
"updated_at": "2022-09-04T14:38:27.129300Z",
"structure_string": "Na1 Li1 As2 S4\n1.0\n5.151328 0.005394 -1.996742\n-0.816563 5.055342 -2.163769\n-0.050794 -0.005532 6.588432\nNa Li As S\n1 1 2 4\ndirect\n0.475384 0.220204 0.951214 Na\n0.976901 0.748901 0.962169 Li\n0.156219 0.473540 0.393325 As\n0.654904 0.909399 0.390323 As\n0.509013 0.739153 -0.005591 S\n0.996447 0.261563 -0.002778 S\n0.248700 0.917519 0.444120 S\n0.772240 0.538878 0.485537 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Na",
"Li",
"As",
"S"
],
"chemical_system": "As-Li-Na-S",
"density": 2.99088660888362,
"density_atomic": 0.046778062053924485,
"volume": 171.02033835385947,
"volume_molar": 12.873856879872106,
"formula_full": "Na1 Li1 As2 S4",
"formula_reduced": "NaLi(AsS2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6882490625,
"spacegroup": 1
},
{
"id": "jvasp-109797",
"created_at": "2022-09-04T14:38:20.317005Z",
"updated_at": "2022-09-04T14:38:20.317040Z",
"structure_string": "Al1 Ga1 Cu2 Se4\n1.0\n5.153792 0.001181 -4.543013\n-1.050131 5.045671 -4.543013\n-0.000961 -0.001181 6.870265\nAl Ga Cu Se\n1 1 2 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500001 Ga\n0.250000 0.750000 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.623588 0.628066 0.498921 Se\n0.129146 0.124669 0.501081 Se\n0.875331 0.376411 0.004477 Se\n0.371934 0.870854 0.995525 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Al",
"Ga",
"Cu",
"Se"
],
"chemical_system": "Al-Cu-Ga-Se",
"density": 5.017009152947821,
"density_atomic": 0.044790347817565176,
"volume": 178.60991016601764,
"volume_molar": 13.445175251883915,
"formula_full": "Al1 Ga1 Cu2 Se4",
"formula_reduced": "AlGa(CuSe2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.7947411864583334,
"spacegroup": 82
},
{
"id": "jvasp-44597",
"created_at": "2022-09-04T14:38:33.632146Z",
"updated_at": "2022-09-04T14:38:33.632182Z",
"structure_string": "Li4 Mn2 Sn2 O8\n1.0\n6.101300 -0.222778 -0.102389\n0.149005 6.103547 -0.102389\n-3.195856 -3.006908 4.393192\nLi Mn Sn O\n4 2 2 8\ndirect\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 -0.000000 -0.000000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.500000 -0.000000 Mn\n0.500000 -0.000001 0.500000 Mn\n-0.000000 -0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.242860 0.757081 0.020640 O\n0.264398 0.238254 0.501326 O\n0.242919 0.757141 0.479359 O\n0.761746 0.735602 -0.001327 O\n0.238255 0.264398 0.001326 O\n0.757081 0.242859 0.520640 O\n0.735602 0.761745 0.498673 O\n0.757140 0.242918 0.979359 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.225996793588054,
"density_atomic": 0.10009774730939615,
"volume": 159.84375702826716,
"volume_molar": 6.016260027696651,
"formula_full": "Li4 Mn2 Sn2 O8",
"formula_reduced": "Li2MnSnO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.068811617672414,
"spacegroup": 74
},
{
"id": "jvasp-111096",
"created_at": "2022-09-04T14:38:38.191080Z",
"updated_at": "2022-09-04T14:38:38.191103Z",
"structure_string": "Cd2 In1 Ag1 S4\n1.0\n7.091648 0.002711 3.491015\n5.873652 3.973875 3.491015\n-0.037354 -0.011457 7.218946\nCd In Ag S\n2 1 1 4\ndirect\n0.494739 0.494738 0.175433 Cd\n0.004407 0.004406 0.648309 Cd\n0.753155 0.753152 0.599658 In\n0.246886 0.246885 0.072776 Ag\n0.061099 0.061098 0.263274 S\n0.566816 0.566813 0.770498 S\n0.817878 0.817874 0.855153 S\n0.302822 0.302820 0.366897 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cd",
"In",
"Ag",
"S"
],
"chemical_system": "Ag-Cd-In-S",
"density": 4.689198076546875,
"density_atomic": 0.0392366384642227,
"volume": 203.8910649110441,
"volume_molar": 15.348258657507557,
"formula_full": "Cd2 In1 Ag1 S4",
"formula_reduced": "Cd2InAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.37071209125,
"spacegroup": 8
},
{
"id": "jvasp-7079",
"created_at": "2022-09-04T14:38:32.235935Z",
"updated_at": "2022-09-04T14:38:32.235954Z",
"structure_string": "Zn2 Cu4 Sn2 Se8\n1.0\n5.756358 -0.000000 0.000000\n0.000000 5.756358 -0.000000\n-0.000000 -0.000000 11.508753\nZn Cu Sn Se\n2 4 2 8\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.750000 Cu\n0.500000 0.000000 0.250000 Cu\n0.500000 0.000000 0.750000 Sn\n-0.000000 0.500000 0.250000 Sn\n0.768210 0.260068 0.880322 Se\n0.231791 0.739932 0.880322 Se\n0.260068 0.231791 0.119677 Se\n0.739932 0.768210 0.119677 Se\n0.268209 0.760068 0.380323 Se\n0.731791 0.239932 0.380323 Se\n0.760068 0.731791 0.619677 Se\n0.239932 0.268209 0.619677 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.460822960437328,
"density_atomic": 0.041956197559124414,
"volume": 381.35009678731967,
"volume_molar": 14.353399760580393,
"formula_full": "Zn2 Cu4 Sn2 Se8",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4689470583333333,
"spacegroup": 82
}
]
}