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=-created_at&page=4011",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4009",
"results": [
{
"id": "jvasp-29026",
"created_at": "2022-09-04T14:36:01.800694Z",
"updated_at": "2022-09-04T14:36:01.800720Z",
"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.444449 0.000000 -0.000000\n-1.722224 2.982413 -0.009599\n-0.000000 -0.108262 33.482011\nTe Mo W Se\n4 1 3 4\ndirect\n0.336580 0.673158 0.734083 Te\n0.665508 0.331014 0.018101 Te\n0.669344 0.338687 0.129171 Te\n0.332410 0.664818 0.622466 Te\n0.334088 0.668174 0.073604 Mo\n0.328283 0.656565 0.472463 W\n0.669790 0.339578 0.278535 W\n0.667815 0.335630 0.678317 W\n0.338378 0.676755 0.327580 Se\n0.659501 0.319000 0.423395 Se\n0.663653 0.327305 0.521571 Se\n0.334658 0.669313 0.229461 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 7.1148151872106355,
"density_atomic": 0.03488885272734615,
"volume": 343.9494010817475,
"volume_molar": 17.260930896933164,
"formula_full": "Te4 Mo1 W3 Se4",
"formula_reduced": "Te4MoW3Se4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.939248369444445,
"spacegroup": 156
},
{
"id": "jvasp-70462",
"created_at": "2022-09-04T14:36:01.795945Z",
"updated_at": "2022-09-04T14:36:01.795962Z",
"structure_string": "Be2 Re1 Ge1\n1.0\n-1.714442 1.714442 3.953090\n1.714442 -1.714442 3.953090\n1.714442 1.714442 -3.953090\nBe Re Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Re\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ge"
],
"chemical_system": "Be-Ge-Re",
"density": 9.892016897137916,
"density_atomic": 0.08606324224335381,
"volume": 46.47744955610126,
"volume_molar": 6.997343584816034,
"formula_full": "Be2 Re1 Ge1",
"formula_reduced": "Be2ReGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8578240374999995,
"spacegroup": 119
},
{
"id": "jvasp-92670",
"created_at": "2022-09-04T14:36:01.795092Z",
"updated_at": "2022-09-04T14:36:01.795129Z",
"structure_string": "K2 Pd1 Se2\n1.0\n0.000000 0.000000 3.795415\n-4.820421 3.684623 1.897709\n-4.820421 -3.684623 1.897709\nK Pd Se\n2 1 2\ndirect\n0.197702 0.302299 0.302299 K\n0.802301 0.697701 0.697701 K\n0.000000 0.000000 0.000000 Pd\n0.500001 0.224573 0.775426 Se\n0.500001 0.775426 0.224573 Se\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Pd",
"Se"
],
"chemical_system": "K-Pd-Se",
"density": 4.218798532728335,
"density_atomic": 0.03708537804566189,
"volume": 134.8240267051796,
"volume_molar": 16.23858533297181,
"formula_full": "K2 Pd1 Se2",
"formula_reduced": "K2PdSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3577376866666664,
"spacegroup": 71
},
{
"id": "jvasp-91211",
"created_at": "2022-09-04T14:36:01.791270Z",
"updated_at": "2022-09-04T14:36:01.791301Z",
"structure_string": "Sr8 Ge16\n1.0\n6.580473 0.000000 0.000000\n-0.000000 8.774639 0.000000\n0.000000 0.000000 11.200630\nSr Ge\n8 16\ndirect\n0.750000 0.984908 0.305166 Sr\n0.750000 0.484908 0.194834 Sr\n0.250000 0.515092 0.805166 Sr\n0.750000 0.150954 0.906877 Sr\n0.250000 0.849046 0.093123 Sr\n0.750000 0.650954 0.593123 Sr\n0.250000 0.349046 0.406877 Sr\n0.250000 0.015092 0.694834 Sr\n0.250000 0.697198 0.548734 Ge\n0.750000 0.302802 0.451266 Ge\n0.250000 0.197198 0.951266 Ge\n0.750000 0.802802 0.048734 Ge\n0.946218 0.305224 0.650301 Ge\n0.250000 0.439702 0.091657 Ge\n0.750000 0.560299 0.908343 Ge\n0.946218 0.805224 0.849699 Ge\n0.446218 0.194776 0.150301 Ge\n0.553782 0.305224 0.650301 Ge\n0.053782 0.694776 0.349699 Ge\n0.053782 0.194776 0.150301 Ge\n0.553782 0.805224 0.849699 Ge\n0.446218 0.694776 0.349699 Ge\n0.750000 0.060298 0.591657 Ge\n0.250000 0.939702 0.408343 Ge\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sr",
"Ge"
],
"chemical_system": "Ge-Sr",
"density": 4.783874218878429,
"density_atomic": 0.03710927084694304,
"volume": 646.7386572748317,
"volume_molar": 16.228130121010143,
"formula_full": "Sr8 Ge16",
"formula_reduced": "SrGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3059519833333333,
"spacegroup": 62
},
{
"id": "jvasp-67894",
"created_at": "2022-09-04T14:36:01.785667Z",
"updated_at": "2022-09-04T14:36:01.785697Z",
"structure_string": "Be1 V2 Cr1\n1.0\n-1.716853 1.716853 4.005624\n1.716853 -1.716853 4.005624\n1.716853 1.716853 -4.005624\nBe V Cr\n1 2 1\ndirect\n0.499999 0.499999 -0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cr"
],
"chemical_system": "Be-Cr-V",
"density": 5.727308060617067,
"density_atomic": 0.08469613574245875,
"volume": 47.2276564324383,
"volume_molar": 7.110289870026572,
"formula_full": "Be1 V2 Cr1",
"formula_reduced": "BeV2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.851990475,
"spacegroup": 119
},
{
"id": "jvasp-75",
"created_at": "2022-09-04T14:36:01.784205Z",
"updated_at": "2022-09-04T14:36:01.784228Z",
"structure_string": "W2 Se4\n1.0\n1.664339 -2.882719 0.000000\n1.664339 2.882719 0.000000\n0.000000 0.000000 13.231735\nW Se\n2 4\ndirect\n0.666667 0.333333 0.250000 W\n0.333333 0.666667 0.750000 W\n0.333333 0.666667 0.122875 Se\n0.666667 0.333333 0.622875 Se\n0.333333 0.666667 0.377125 Se\n0.666667 0.333333 0.877125 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 8.939421879964188,
"density_atomic": 0.04725637016570593,
"volume": 126.9670095049792,
"volume_molar": 12.743553385254046,
"formula_full": "W2 Se4",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.036485577777777,
"spacegroup": 194
},
{
"id": "jvasp-98217",
"created_at": "2022-09-04T14:36:01.780950Z",
"updated_at": "2022-09-04T14:36:01.780965Z",
"structure_string": "Co8 P8 O28\n1.0\n6.535126 0.000000 -2.661145\n0.000000 8.266240 0.000000\n0.012445 0.000000 8.955669\nCo P O\n8 8 28\ndirect\n0.122241 0.073973 0.890336 Co\n0.375520 0.933146 0.678866 Co\n0.124481 0.433146 0.821135 Co\n0.624481 0.066854 0.321134 Co\n0.377760 0.573973 0.609664 Co\n0.622241 0.426027 0.390336 Co\n0.877760 0.926027 0.109664 Co\n0.875520 0.566854 0.178865 Co\n0.565428 0.275434 0.032855 P\n0.434573 0.724566 0.967144 P\n0.065428 0.224566 0.532856 P\n0.934573 0.775434 0.467144 P\n0.821702 0.765453 0.760103 P\n0.321701 0.734547 0.260103 P\n0.178300 0.234547 0.239897 P\n0.678300 0.265453 0.739897 P\n0.912193 0.254277 0.793938 O\n0.587808 0.754277 0.706062 O\n0.087808 0.745723 0.206062 O\n0.412193 0.245723 0.293938 O\n0.330340 0.264736 0.952252 O\n0.169661 0.764736 0.547748 O\n0.658074 0.110402 0.102832 O\n0.649708 0.331150 0.899515 O\n0.841927 0.610402 0.397168 O\n0.341927 0.889598 0.897168 O\n0.158074 0.389598 0.602832 O\n0.637280 0.412630 0.156779 O\n0.862721 0.912630 0.343221 O\n0.362721 0.587370 0.843221 O\n0.137280 0.087370 0.656779 O\n0.569683 0.105885 0.687849 O\n0.830340 0.235264 0.452252 O\n0.930319 0.605885 0.812151 O\n0.069682 0.394115 0.187849 O\n0.593337 0.402352 0.616384 O\n0.906665 0.902352 0.883616 O\n0.406664 0.597648 0.383616 O\n0.093336 0.097648 0.116384 O\n0.149707 0.168850 0.399515 O\n0.350294 0.668850 0.100485 O\n0.850294 0.831150 0.600485 O\n0.430319 0.894115 0.312151 O\n0.669661 0.735264 0.047748 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 4.004083656462728,
"density_atomic": 0.09089646324317951,
"volume": 484.0672390331048,
"volume_molar": 6.625275115368008,
"formula_full": "Co8 P8 O28",
"formula_reduced": "Co2P2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0753161181818185,
"spacegroup": 14
},
{
"id": "jvasp-60623",
"created_at": "2022-09-04T14:36:01.780455Z",
"updated_at": "2022-09-04T14:36:01.780479Z",
"structure_string": "Ge6 Sb4 O18\n1.0\n3.553367 -6.154614 -0.000000\n3.553367 6.154614 -0.000000\n-0.000000 0.000000 9.752635\nGe Sb O\n6 4 18\ndirect\n0.210151 0.918501 0.250000 Ge\n0.291648 0.210151 0.750000 Ge\n0.918502 0.708352 0.750000 Ge\n0.081499 0.291648 0.250000 Ge\n0.789850 0.081499 0.750000 Ge\n0.708352 0.789850 0.250000 Ge\n0.666667 0.333333 0.018106 Sb\n0.333333 0.666667 0.518106 Sb\n0.666667 0.333333 0.481894 Sb\n0.333333 0.666667 0.981895 Sb\n0.093373 0.433286 0.099100 O\n0.195203 0.926239 0.750000 O\n0.804798 0.073762 0.250000 O\n0.926239 0.731037 0.250000 O\n0.731037 0.804798 0.750000 O\n0.660087 0.093373 0.599100 O\n0.566715 0.660088 0.099100 O\n0.906628 0.566715 0.599100 O\n0.906628 0.566715 0.900901 O\n0.339914 0.906628 0.099100 O\n0.339914 0.906628 0.400900 O\n0.433286 0.339913 0.900901 O\n0.073762 0.268964 0.750000 O\n0.093373 0.433286 0.400900 O\n0.566715 0.660088 0.400900 O\n0.660087 0.093373 0.900901 O\n0.433286 0.339913 0.599100 O\n0.268964 0.195203 0.250000 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ge",
"Sb",
"O"
],
"chemical_system": "Ge-O-Sb",
"density": 4.713608175745671,
"density_atomic": 0.06563948724485119,
"volume": 426.57249736813475,
"volume_molar": 9.17457008391299,
"formula_full": "Ge6 Sb4 O18",
"formula_reduced": "Ge3Sb2O9",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.296294396428571,
"spacegroup": 176
},
{
"id": "jvasp-98623",
"created_at": "2022-09-04T14:36:01.776330Z",
"updated_at": "2022-09-04T14:36:01.776357Z",
"structure_string": "K4 H12 S4 O24\n1.0\n9.060110 3.820911 -0.152429\n-9.060110 3.820911 0.152429\n-0.017078 -0.000000 7.399165\nK H S O\n4 12 4 24\ndirect\n0.201139 0.558772 0.120920 K\n0.558772 0.201139 0.379081 K\n0.798860 0.441228 0.879081 K\n0.441227 0.798861 0.620920 K\n0.136302 0.235083 0.922385 H\n0.764917 0.863697 0.422384 H\n0.863697 0.764917 0.077616 H\n0.166372 0.072602 0.378690 H\n0.072602 0.166372 0.121311 H\n0.235083 0.136302 0.577616 H\n0.927398 0.833627 0.878690 H\n0.282799 0.356745 0.448874 H\n0.356744 0.282799 0.051127 H\n0.717200 0.643255 0.551127 H\n0.643255 0.717201 0.948874 H\n0.833627 0.927398 0.621311 H\n0.707479 0.012404 0.142765 S\n0.012404 0.707479 0.357236 S\n0.292520 0.987596 0.857236 S\n0.987596 0.292520 0.642765 S\n0.910455 0.537299 0.249195 O\n0.462701 0.089545 0.749195 O\n0.089544 0.462701 0.750806 O\n0.801752 0.203320 0.086730 O\n0.732610 0.814124 0.548089 O\n0.198248 0.796679 0.913271 O\n0.796679 0.198248 0.586730 O\n0.814124 0.732610 0.951912 O\n0.537299 0.910455 0.250806 O\n0.203320 0.801752 0.413271 O\n0.006755 0.166129 0.713788 O\n0.707813 0.532567 0.542449 O\n0.993245 0.833870 0.286213 O\n0.833870 0.993245 0.213787 O\n0.088657 0.363091 0.439779 O\n0.363091 0.088657 0.060221 O\n0.911342 0.636909 0.560221 O\n0.636908 0.911343 0.939780 O\n0.292186 0.467433 0.457552 O\n0.467433 0.292186 0.042449 O\n0.185876 0.267390 0.048089 O\n0.532567 0.707813 0.957552 O\n0.166129 0.006755 0.786213 O\n0.267389 0.185876 0.451911 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"K",
"H",
"S",
"O"
],
"chemical_system": "H-K-O-S",
"density": 2.20663425437458,
"density_atomic": 0.08589273684843872,
"volume": 512.2668297045863,
"volume_molar": 7.011233988999926,
"formula_full": "K4 H12 S4 O24",
"formula_reduced": "KH3SO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 2.4351462727272724,
"spacegroup": 15
},
{
"id": "jvasp-68341",
"created_at": "2022-09-04T14:36:01.774524Z",
"updated_at": "2022-09-04T14:36:01.774555Z",
"structure_string": "Be2 Cr1 Fe1\n1.0\n2.370850 -0.000000 -0.000000\n-0.000000 2.370850 -0.000000\n0.000000 0.000000 6.937058\nBe Cr Fe\n2 1 1\ndirect\n0.000000 0.000000 0.741417 Be\n0.000000 0.000000 0.258584 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Fe"
],
"chemical_system": "Be-Cr-Fe",
"density": 5.360091428195034,
"density_atomic": 0.1025832632793216,
"volume": 38.992715498906406,
"volume_molar": 5.8704905337262,
"formula_full": "Be2 Cr1 Fe1",
"formula_reduced": "Be2CrFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.962041275,
"spacegroup": 123
},
{
"id": "jvasp-62645",
"created_at": "2022-09-04T14:36:01.773307Z",
"updated_at": "2022-09-04T14:36:01.773327Z",
"structure_string": "B1 C7\n1.0\n2.514949 0.000000 0.000000\n0.000000 3.686647 0.000000\n0.000000 0.000000 5.124073\nB C\n1 7\ndirect\n0.500000 0.342998 0.500000 B\n0.500000 0.101641 0.241667 C\n0.500000 0.101641 0.758332 C\n0.000000 0.638552 0.500000 C\n0.000000 0.598225 0.000000 C\n0.500000 0.355421 0.000000 C\n0.000000 0.858063 0.245836 C\n0.000000 0.858063 0.754164 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.3164597618369562,
"density_atomic": 0.16838908640849856,
"volume": 47.50901718530995,
"volume_molar": 3.5763248607399443,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.822277822916667,
"spacegroup": 25
},
{
"id": "jvasp-94772",
"created_at": "2022-09-04T14:36:01.772100Z",
"updated_at": "2022-09-04T14:36:01.772109Z",
"structure_string": "Rb1 Mg6 Al1\n1.0\n6.752651 0.739351 0.000000\n-2.736029 6.217642 0.000000\n0.000000 0.000000 4.980182\nRb Mg Al\n1 6 1\ndirect\n0.382842 0.117158 0.750000 Rb\n0.098937 0.784510 0.250000 Mg\n0.715489 0.401063 0.250000 Mg\n0.637949 0.862050 0.250000 Mg\n0.298734 0.594629 0.750000 Mg\n0.905371 0.201266 0.750000 Mg\n0.808928 0.691072 0.750000 Mg\n0.151748 0.348251 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Rb",
"density": 1.9568496271494948,
"density_atomic": 0.03650132904566829,
"volume": 219.17010172399137,
"volume_molar": 16.498415037067435,
"formula_full": "Rb1 Mg6 Al1",
"formula_reduced": "RbMg6Al",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.2499999999998623e-05,
"spacegroup": 38
}
]
}