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=-density_atomic&page=992",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=990",
"results": [
{
"id": "jvasp-45992",
"created_at": "2022-09-04T14:38:06.777369Z",
"updated_at": "2022-09-04T14:38:06.777389Z",
"structure_string": "Y2 H2 O4\n1.0\n3.513797 -0.000069 0.000003\n-1.756958 3.043091 0.000026\n0.000020 0.000062 9.208196\nY H O\n2 2 4\ndirect\n0.999998 0.000169 0.999999 Y\n-0.000000 0.999883 0.499999 Y\n0.333330 0.666686 0.249992 H\n0.666672 0.333358 0.749993 H\n0.333320 0.666818 0.116975 O\n0.333345 0.666562 0.383035 O\n0.666675 0.333494 0.883035 O\n0.666659 0.333225 0.616975 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"H",
"O"
],
"chemical_system": "H-O-Y",
"density": 4.112125992806674,
"density_atomic": 0.08125100634838248,
"volume": 98.46031894913584,
"volume_molar": 7.4117737498273915,
"formula_full": "Y2 H2 O4",
"formula_reduced": "YHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8924906125000005,
"spacegroup": 194
},
{
"id": "jvasp-116554",
"created_at": "2022-09-04T14:38:43.973092Z",
"updated_at": "2022-09-04T14:38:43.973120Z",
"structure_string": "Nd2 Co18 Si4\n1.0\n7.425774 0.002912 -1.310001\n-5.227157 5.274367 -1.310001\n-0.001213 -0.002912 7.540439\nNd Co Si\n2 18 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750001 0.500000 Nd\n0.896045 0.565501 0.081700 Co\n0.896045 0.814346 0.330545 Co\n0.815500 0.646046 0.581700 Co\n0.815500 0.233801 0.169455 Co\n0.483801 0.565501 0.669455 Co\n0.483801 0.814346 0.918301 Co\n0.064346 0.646046 0.830545 Co\n0.064346 0.233801 0.418300 Co\n0.353954 0.184500 0.418300 Co\n0.434500 0.103955 0.918301 Co\n0.434499 0.516200 0.330545 Co\n0.766199 0.184500 0.830545 Co\n0.766199 0.935655 0.581700 Co\n0.185655 0.103955 0.669455 Co\n0.185654 0.516200 0.081700 Co\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Co\n0.353954 0.935655 0.169455 Co\n0.625000 0.375000 0.750000 Si\n0.125000 0.375000 0.750000 Si\n0.625000 0.875000 0.250000 Si\n0.625000 0.375000 0.250000 Si\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nd",
"Co",
"Si"
],
"chemical_system": "Co-Nd-Si",
"density": 8.21656765507047,
"density_atomic": 0.08124881954039812,
"volume": 295.38890701134244,
"volume_molar": 7.411973237353562,
"formula_full": "Nd2 Co18 Si4",
"formula_reduced": "NdCo9Si2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 3.7870289,
"spacegroup": 141
},
{
"id": "jvasp-100663",
"created_at": "2022-09-04T14:36:39.761474Z",
"updated_at": "2022-09-04T14:36:39.761493Z",
"structure_string": "Ce1 Zr1 O4\n1.0\n3.591626 -0.003366 5.302503\n1.624299 3.203349 5.302503\n-0.005487 -0.003366 6.404396\nCe Zr O\n1 1 4\ndirect\n0.500001 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Zr\n0.369861 0.369859 0.369860 O\n0.879493 0.879490 0.879492 O\n0.630141 0.630139 0.630140 O\n0.120508 0.120508 0.120508 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.6409792180791465,
"density_atomic": 0.08124853384600142,
"volume": 73.84748642200003,
"volume_molar": 7.4119993000912165,
"formula_full": "Ce1 Zr1 O4",
"formula_reduced": "CeZrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3772173333333337,
"spacegroup": 166
},
{
"id": "jvasp-19979",
"created_at": "2022-09-04T14:37:35.875970Z",
"updated_at": "2022-09-04T14:37:35.875998Z",
"structure_string": "Mn2 Ni2\n1.0\n2.893873 0.000000 0.000000\n0.000000 4.124658 0.000000\n0.000000 0.000000 4.124658\nMn Ni\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.499999 0.000000 0.500000 Ni\n0.499999 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 7.66517837811838,
"density_atomic": 0.08124649503399271,
"volume": 49.23289304143447,
"volume_molar": 7.412185297938573,
"formula_full": "Mn2 Ni2",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.7758098206896549,
"spacegroup": 221
},
{
"id": "jvasp-4376",
"created_at": "2022-09-04T14:38:16.748196Z",
"updated_at": "2022-09-04T14:38:16.748220Z",
"structure_string": "Mn2 Ni2\n1.0\n2.893856 0.000000 0.000000\n-0.000000 4.124678 0.000000\n0.000000 0.000000 4.124678\nMn Ni\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500001 0.000000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 7.665149072260936,
"density_atomic": 0.08124618440870991,
"volume": 49.23308127158257,
"volume_molar": 7.412213636649751,
"formula_full": "Mn2 Ni2",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.7758098206896549,
"spacegroup": 221
},
{
"id": "jvasp-16576",
"created_at": "2022-09-04T14:37:56.283471Z",
"updated_at": "2022-09-04T14:37:56.283499Z",
"structure_string": "Mn1 Ni1\n1.0\n2.909090 0.000000 -0.000000\n0.000000 2.909090 0.000000\n0.000000 -0.000000 2.909090\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 7.664364569489928,
"density_atomic": 0.08123786912922852,
"volume": 24.619060315559427,
"volume_molar": 7.412972329961445,
"formula_full": "Mn1 Ni1",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.775684820689655,
"spacegroup": 221
},
{
"id": "jvasp-115660",
"created_at": "2022-09-04T14:38:42.699812Z",
"updated_at": "2022-09-04T14:38:42.699841Z",
"structure_string": "Ga1 Ag1 O2\n1.0\n1.508550 0.870962 6.245926\n-1.508550 0.870962 6.245926\n-0.000000 -1.741923 6.245926\nGa Ag O\n1 1 2\ndirect\n0.500000 0.500000 0.500002 Ga\n0.000000 0.000000 0.000000 Ag\n0.887421 0.887421 0.887426 O\n0.112578 0.112578 0.112579 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ag",
"O"
],
"chemical_system": "Ag-Ga-O",
"density": 7.068264943973125,
"density_atomic": 0.08123686518686883,
"volume": 49.238729126226325,
"volume_molar": 7.413063941041169,
"formula_full": "Ga1 Ag1 O2",
"formula_reduced": "GaAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6765041462499999,
"spacegroup": 166
},
{
"id": "jvasp-40985",
"created_at": "2022-09-04T14:38:35.958617Z",
"updated_at": "2022-09-04T14:38:35.958645Z",
"structure_string": "Cu3 Mo2 H2 O10\n1.0\n5.384636 -0.014453 -0.005247\n-0.738068 5.578235 0.000224\n-2.155794 -2.031258 6.971798\nCu Mo H O\n3 2 2 10\ndirect\n0.227664 0.088544 0.191242 Cu\n0.772337 0.911456 0.808757 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.682051 0.724223 0.307636 Mo\n0.317950 0.275778 0.692363 Mo\n0.767214 0.172458 0.136771 H\n0.232786 0.827543 0.863228 H\n0.029679 0.295622 0.765732 O\n0.427730 0.997520 0.732233 O\n0.769622 0.739134 0.554125 O\n0.230379 0.260866 0.445874 O\n0.429179 0.459437 0.168626 O\n0.970321 0.704379 0.234268 O\n0.570822 0.540564 0.831373 O\n0.888486 0.177715 0.059865 O\n0.572271 0.002481 0.267766 O\n0.111514 0.822286 0.940135 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Cu",
"Mo",
"H",
"O"
],
"chemical_system": "Cu-H-Mo-O",
"density": 4.320834976221787,
"density_atomic": 0.08123578528633423,
"volume": 209.26738062640234,
"volume_molar": 7.413162485933482,
"formula_full": "Cu3 Mo2 H2 O10",
"formula_reduced": "Cu3Mo2(HO5)2",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 2.8622316558823524,
"spacegroup": 2
},
{
"id": "jvasp-50760",
"created_at": "2022-09-04T14:35:47.427032Z",
"updated_at": "2022-09-04T14:35:47.427059Z",
"structure_string": "Li4 Ag4 F8\n1.0\n2.898690 0.000000 0.000000\n0.000000 6.188877 0.000000\n0.000000 0.000000 10.979096\nLi Ag F\n4 4 8\ndirect\n0.253256 0.214715 0.105324 Li\n0.753256 0.285285 0.894677 Li\n0.746745 0.714716 0.394676 Li\n0.246744 0.785285 0.605324 Li\n0.745623 0.263955 0.619058 Ag\n0.245623 0.236045 0.380942 Ag\n0.254377 0.763955 0.880943 Ag\n0.754377 0.736046 0.119058 Ag\n0.253285 0.089456 0.945569 F\n0.752825 0.058841 0.191640 F\n0.252825 0.441159 0.808361 F\n0.753285 0.410544 0.054431 F\n0.746715 0.589456 0.554431 F\n0.247176 0.558841 0.308361 F\n0.747176 0.941159 0.691640 F\n0.246715 0.910545 0.445569 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.15310875333534,
"density_atomic": 0.0812343624599767,
"volume": 196.96098443417992,
"volume_molar": 7.413292328067503,
"formula_full": "Li4 Ag4 F8",
"formula_reduced": "LiAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0139299999999999,
"spacegroup": 62
},
{
"id": "jvasp-116667",
"created_at": "2022-09-04T14:38:44.273542Z",
"updated_at": "2022-09-04T14:38:44.273570Z",
"structure_string": "Na1 Li3 V4 O12\n1.0\n6.499923 0.061950 1.773873\n0.547235 6.477142 1.773873\n0.019981 0.018541 5.862891\nNa Li V O\n1 3 4 12\ndirect\n0.713444 0.286556 -0.000000 Na\n0.921292 0.078707 0.500000 Li\n0.088809 0.911190 -0.000000 Li\n0.272270 0.727729 0.500000 Li\n0.806725 0.618355 0.503387 V\n0.381644 0.193274 0.496613 V\n0.191346 0.379768 0.996589 V\n0.620231 0.808653 0.003410 V\n0.224970 0.000771 0.590448 O\n0.999228 0.775029 0.409551 O\n0.656420 0.635172 0.803543 O\n0.364827 0.343579 0.196456 O\n0.333377 0.377566 0.687994 O\n0.625829 0.093358 0.456795 O\n0.384170 0.930545 0.025284 O\n0.069454 0.615829 0.974716 O\n0.019838 0.202960 0.104232 O\n0.906641 0.374170 0.543204 O\n0.622433 0.666622 0.312005 O\n0.797038 0.980161 0.895767 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Li",
"V",
"O"
],
"chemical_system": "Li-Na-O-V",
"density": 2.964632508153216,
"density_atomic": 0.08123106915755933,
"volume": 246.21121213124903,
"volume_molar": 7.413592880723006,
"formula_full": "Na1 Li3 V4 O12",
"formula_reduced": "NaLi3V4O12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.89279139,
"spacegroup": 5
},
{
"id": "jvasp-17755",
"created_at": "2022-09-04T14:37:28.774487Z",
"updated_at": "2022-09-04T14:37:28.774511Z",
"structure_string": "Mn2 Co2 Ge2\n1.0\n2.040238 -3.533795 -0.000000\n2.040238 3.533795 -0.000000\n0.000000 0.000000 5.122517\nMn Co Ge\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666668 0.333333 0.750000 Co\n0.333333 0.666668 0.250000 Co\n0.333333 0.666668 0.750000 Ge\n0.666668 0.333333 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Mn",
"density": 8.385877509581716,
"density_atomic": 0.0812298520608271,
"volume": 73.86447036130312,
"volume_molar": 7.413703961310258,
"formula_full": "Mn2 Co2 Ge2",
"formula_reduced": "MnCoGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.420734697126436,
"spacegroup": 194
},
{
"id": "jvasp-9594",
"created_at": "2022-09-04T14:37:27.209633Z",
"updated_at": "2022-09-04T14:37:27.209649Z",
"structure_string": "Ho2 Ta2 O8\n1.0\n4.760090 0.004476 -1.782415\n-1.288319 4.769642 -1.989595\n-0.008458 0.006387 6.505282\nHo Ta O\n2 2 8\ndirect\n0.381195 0.631190 0.262382 Ho\n0.618804 0.368811 0.737618 Ho\n0.852341 0.102343 0.204683 Ta\n0.147659 0.897658 0.795317 Ta\n0.001434 0.786481 0.062256 O\n0.560824 0.275771 0.062252 O\n0.998565 0.213520 0.937744 O\n0.439176 0.724230 0.937748 O\n0.209732 0.369838 0.422218 O\n0.712486 0.052385 0.422220 O\n0.790267 0.630163 0.577781 O\n0.287513 0.947616 0.577780 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Ta",
"density": 9.213915573737559,
"density_atomic": 0.08122581995079345,
"volume": 147.73627409695086,
"volume_molar": 7.4140719830815005,
"formula_full": "Ho2 Ta2 O8",
"formula_reduced": "HoTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6965147944444445,
"spacegroup": 15
}
]
}