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&page=4080",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4078",
"results": [
{
"id": "jvasp-96840",
"created_at": "2022-09-04T14:36:33.197879Z",
"updated_at": "2022-09-04T14:36:33.197889Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.290520 0.108827 10.774529\n2.154919 3.711702 10.774529\n0.183597 0.108827 11.595919\nCa Si Br\n3 1 2\ndirect\n0.119957 0.119957 0.119957 Ca\n-0.000501 -0.000501 -0.000501 Ca\n0.900727 0.900728 0.900725 Ca\n0.283823 0.283823 0.283822 Si\n0.503651 0.503651 0.503650 Br\n0.735344 0.735344 0.735342 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.9693005972614332,
"density_atomic": 0.03481976680751943,
"volume": 172.3159156454857,
"volume_molar": 17.295178320090017,
"formula_full": "Ca3 Si1 Br2",
"formula_reduced": "Ca3SiBr2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.125311345,
"spacegroup": 160
},
{
"id": "jvasp-69248",
"created_at": "2022-09-04T14:35:49.363297Z",
"updated_at": "2022-09-04T14:35:49.363314Z",
"structure_string": "Ba1 Sr1 Mg2\n1.0\n6.022033 0.000000 0.000000\n-0.000000 6.022033 0.000000\n-0.000000 0.000000 4.218505\nBa Sr Mg\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Ba\n0.500000 0.500000 0.499999 Sr\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Mg"
],
"chemical_system": "Ba-Mg-Sr",
"density": 2.969286470834313,
"density_atomic": 0.026146596271062073,
"volume": 152.98358373426325,
"volume_molar": 23.032216880424496,
"formula_full": "Ba1 Sr1 Mg2",
"formula_reduced": "BaSrMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0018775,
"spacegroup": 123
},
{
"id": "jvasp-69157",
"created_at": "2022-09-04T14:36:15.500610Z",
"updated_at": "2022-09-04T14:36:15.500619Z",
"structure_string": "Ba1 Sr1 Mg2\n1.0\n6.021969 0.000000 0.000000\n0.000000 6.021969 0.000000\n0.000000 -0.000000 4.218740\nBa Sr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Sr\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Mg"
],
"chemical_system": "Ba-Mg-Sr",
"density": 2.9691841806954336,
"density_atomic": 0.026145695536495005,
"volume": 152.9888541085729,
"volume_molar": 23.033010353823254,
"formula_full": "Ba1 Sr1 Mg2",
"formula_reduced": "BaSrMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00187,
"spacegroup": 123
},
{
"id": "jvasp-93104",
"created_at": "2022-09-04T14:36:06.629075Z",
"updated_at": "2022-09-04T14:36:06.629112Z",
"structure_string": "Ce1 Mg6 Cr1\n1.0\n6.641941 -0.101735 0.000000\n-3.409075 5.701221 0.000000\n0.000000 0.000000 5.037332\nCe Mg Cr\n1 6 1\ndirect\n0.182968 0.317032 0.250000 Ce\n0.179451 0.831377 0.250000 Mg\n0.668623 0.320549 0.250000 Mg\n0.663301 0.836699 0.250000 Mg\n0.326530 0.679982 0.750000 Mg\n0.820019 0.173471 0.750000 Mg\n0.826951 0.673049 0.750000 Mg\n0.332155 0.167845 0.750000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Cr"
],
"chemical_system": "Ce-Cr-Mg",
"density": 2.9690938480582867,
"density_atomic": 0.04232749003769841,
"volume": 189.0024660775989,
"volume_molar": 14.22749318383032,
"formula_full": "Ce1 Mg6 Cr1",
"formula_reduced": "CeMg6Cr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.30050215,
"spacegroup": 38
},
{
"id": "jvasp-85711",
"created_at": "2022-09-04T14:36:21.883402Z",
"updated_at": "2022-09-04T14:36:21.883420Z",
"structure_string": "Li2 Al2 P2 H2 O10\n1.0\n2.787375 3.864974 -1.674099\n-3.171860 3.878085 1.491344\n0.003325 -0.004612 7.072909\nLi Al P H O\n2 2 2 2 10\ndirect\n0.249410 0.389907 0.683452 Li\n0.750589 0.610092 0.316547 Li\n0.000000 0.000000 0.000000 Al\n-0.000000 0.000001 0.500000 Al\n0.674373 0.639966 0.732032 P\n0.325626 0.360033 0.267967 P\n0.652172 0.072026 0.150927 H\n0.347827 0.927974 0.849072 H\n0.261740 0.211399 0.104464 O\n0.738259 0.788601 0.895536 O\n0.881400 0.670942 0.610558 O\n0.118599 0.329057 0.389442 O\n0.305646 0.668569 0.162371 O\n0.643506 0.238560 0.430106 O\n0.694353 0.331431 0.837628 O\n0.856914 0.960925 0.224124 O\n0.356493 0.761439 0.569893 O\n0.143085 0.039075 0.775875 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Li",
"Al",
"P",
"H",
"O"
],
"chemical_system": "Al-H-Li-O-P",
"density": 2.9690674607781733,
"density_atomic": 0.11029466162626202,
"volume": 163.1991950888225,
"volume_molar": 5.46004735968661,
"formula_full": "Li2 Al2 P2 H2 O10",
"formula_reduced": "LiAlPHO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.348285088888889,
"spacegroup": 2
},
{
"id": "jvasp-46735",
"created_at": "2022-09-04T14:38:02.060024Z",
"updated_at": "2022-09-04T14:38:02.060049Z",
"structure_string": "Li2 Fe2 Si2 O8\n1.0\n5.132556 0.054058 0.000000\n-0.170281 5.130015 -0.000000\n0.000000 -0.000000 6.577377\nLi Fe Si O\n2 2 2 8\ndirect\n0.308599 0.691401 0.500000 Li\n0.691402 0.308599 0.000000 Li\n0.319087 0.680913 0.000000 Fe\n0.680914 0.319087 0.500000 Fe\n0.175278 0.175278 0.250000 Si\n0.824722 0.824721 0.750000 Si\n0.139170 0.768292 0.760179 O\n0.231708 0.860830 0.239821 O\n0.317279 0.302398 0.452839 O\n0.302398 0.317278 0.047161 O\n0.697603 0.682721 0.547162 O\n0.682722 0.697602 0.952839 O\n0.768293 0.139170 0.739822 O\n0.860831 0.231708 0.260179 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 2.9688413972157544,
"density_atomic": 0.08081112730705356,
"volume": 173.24346864764027,
"volume_molar": 7.452118242476691,
"formula_full": "Li2 Fe2 Si2 O8",
"formula_reduced": "LiFeSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.438199728571429,
"spacegroup": 20
},
{
"id": "jvasp-32899",
"created_at": "2022-09-04T14:37:55.873545Z",
"updated_at": "2022-09-04T14:37:55.873571Z",
"structure_string": "Co1 Sn2 H12 O6 F6\n1.0\n6.146463 -0.023640 2.214333\n0.790788 6.910172 1.626801\n0.174235 0.113491 6.909515\nCo Sn H O F\n1 2 12 6 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.351229 0.371657 0.323850 Sn\n0.648770 0.628342 0.676150 Sn\n0.886227 0.262882 0.253347 H\n0.274412 0.271003 0.899324 H\n0.345516 0.818171 0.092342 H\n0.725587 0.728996 0.100676 H\n0.758116 0.032489 0.745742 H\n0.754829 0.075794 0.370844 H\n0.083335 0.363981 0.800989 H\n0.654483 0.181829 0.907658 H\n0.916664 0.636018 0.199011 H\n0.245170 0.924205 0.629157 H\n0.241883 0.967511 0.254259 H\n0.113772 0.737117 0.746654 H\n0.821586 0.758214 0.171041 O\n0.178413 0.241785 0.828960 O\n0.207569 0.892951 0.166999 O\n0.204279 0.826113 0.764910 O\n0.795720 0.173887 0.235090 O\n0.792430 0.107049 0.833002 O\n0.700393 0.926515 0.595961 F\n0.030047 0.421247 0.287182 F\n0.969952 0.578752 0.712819 F\n0.440894 0.321841 0.006411 F\n0.559105 0.678159 0.993589 F\n0.299606 0.073485 0.404040 F\n",
"nsites": 27,
"nelements": 5,
"elements": [
"Co",
"Sn",
"H",
"O",
"F"
],
"chemical_system": "Co-F-H-O-Sn",
"density": 2.9686715780260955,
"density_atomic": 0.09310698453988309,
"volume": 289.98898561078784,
"volume_molar": 6.467979593325106,
"formula_full": "Co1 Sn2 H12 O6 F6",
"formula_reduced": "CoSn2H12(OF)6",
"formula_anonymous": "AB2C6D6E12",
"energy_above_hull": 2.252574703518518,
"spacegroup": 2
},
{
"id": "jvasp-96152",
"created_at": "2022-09-04T14:35:58.043073Z",
"updated_at": "2022-09-04T14:35:58.043092Z",
"structure_string": "Na4 Cr4 F24\n1.0\n5.892071 -0.000000 0.000000\n0.000000 7.600092 0.000000\n0.000000 0.000000 9.442375\nNa Cr F\n4 4 24\ndirect\n0.250000 0.169241 0.502685 Na\n0.750000 0.669241 0.997314 Na\n0.750000 0.830759 0.497314 Na\n0.250000 0.330759 0.002686 Na\n0.750000 0.115514 0.769840 Cr\n0.750000 0.384486 0.269840 Cr\n0.250000 0.615514 0.730159 Cr\n0.250000 0.884486 0.230159 Cr\n0.532533 0.169531 0.893536 F\n0.538058 0.448564 0.139360 F\n0.538058 0.051436 0.639360 F\n0.250000 0.670948 0.299788 F\n0.967467 0.169531 0.893536 F\n0.461942 0.948564 0.360640 F\n0.032533 0.669531 0.606463 F\n0.961942 0.448564 0.139360 F\n0.750000 0.329052 0.700212 F\n0.467467 0.669531 0.606463 F\n0.250000 0.392010 0.669227 F\n0.750000 0.892010 0.830773 F\n0.532533 0.330469 0.393536 F\n0.750000 0.607990 0.330773 F\n0.250000 0.107990 0.169227 F\n0.032533 0.830469 0.106463 F\n0.961942 0.051436 0.639360 F\n0.250000 0.829052 0.799787 F\n0.467467 0.830469 0.106463 F\n0.038058 0.551436 0.860640 F\n0.750000 0.170948 0.200212 F\n0.038058 0.948564 0.360640 F\n0.461942 0.551436 0.860640 F\n0.967467 0.330469 0.393536 F\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Na",
"Cr",
"F"
],
"chemical_system": "Cr-F-Na",
"density": 2.9685771393321336,
"density_atomic": 0.0756801376085708,
"volume": 422.8322121387896,
"volume_molar": 7.9573596855061615,
"formula_full": "Na4 Cr4 F24",
"formula_reduced": "NaCrF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1810799245833328,
"spacegroup": 62
},
{
"id": "jvasp-115706",
"created_at": "2022-09-04T14:38:46.732592Z",
"updated_at": "2022-09-04T14:38:46.732608Z",
"structure_string": "Li1 P1 Br1\n1.0\n4.888900 0.000000 0.000000\n-2.444450 4.233911 -0.000000\n0.000000 -0.000000 3.184208\nLi P Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Li\n0.666667 0.333334 0.000000 P\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"Br"
],
"chemical_system": "Br-Li-P",
"density": 2.968309928148283,
"density_atomic": 0.04551629955030048,
"volume": 65.91045470831108,
"volume_molar": 13.230734526968469,
"formula_full": "Li1 P1 Br1",
"formula_reduced": "LiPBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0990732016666669,
"spacegroup": 187
},
{
"id": "jvasp-113786",
"created_at": "2022-09-04T14:38:49.770948Z",
"updated_at": "2022-09-04T14:38:49.770957Z",
"structure_string": "Ca2 Ga1 Si1\n1.0\n5.916616 0.001346 0.000000\n-4.261171 4.104725 0.000000\n0.000000 0.000000 4.098433\nCa Ga Si\n2 1 1\ndirect\n0.360335 0.639664 0.500000 Ca\n0.640928 0.359073 0.000000 Ca\n0.069266 0.930733 0.500000 Ga\n0.929473 0.070529 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Si"
],
"chemical_system": "Ca-Ga-Si",
"density": 2.9682784091554995,
"density_atomic": 0.040177429545736686,
"volume": 99.55838502427163,
"volume_molar": 14.988865211360995,
"formula_full": "Ca2 Ga1 Si1",
"formula_reduced": "Ca2GaSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3068804412499999,
"spacegroup": 38
},
{
"id": "jvasp-120956",
"created_at": "2022-09-04T14:38:54.588782Z",
"updated_at": "2022-09-04T14:38:54.588804Z",
"structure_string": "Ca3 Te1\n1.0\n5.468893 0.663963 -0.490879\n-1.778909 -8.896018 -0.703982\n0.024716 -2.534299 -3.175565\nCa Te\n3 1\ndirect\n0.060298 0.564103 0.439748 Ca\n0.652668 0.748766 0.662912 Ca\n0.356531 0.156438 0.051450 Ca\n0.856621 0.156436 0.551392 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Te"
],
"chemical_system": "Ca-Te",
"density": 2.9680663204250313,
"density_atomic": 0.028848524694419186,
"volume": 138.65527067225761,
"volume_molar": 20.87503892760588,
"formula_full": "Ca3 Te1",
"formula_reduced": "Ca3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 0.07828271,
"spacegroup": 71
},
{
"id": "jvasp-11287",
"created_at": "2022-09-04T14:38:16.812358Z",
"updated_at": "2022-09-04T14:38:16.812368Z",
"structure_string": "Mg2 Cr4 S10\n1.0\n0.000000 6.058066 -0.004345\n3.749369 0.000000 0.000000\n0.000000 -0.011273 -14.218649\nMg Cr S\n2 4 10\ndirect\n0.081296 0.500000 0.250017 Mg\n0.918705 0.000000 0.749983 Mg\n0.543686 0.000000 0.099867 Cr\n0.456320 0.500000 0.900131 Cr\n0.456308 0.500000 0.599869 Cr\n0.543700 0.000000 0.400135 Cr\n0.622758 0.500000 0.750005 S\n0.377239 0.000000 0.249998 S\n0.345199 0.500000 0.060254 S\n0.654797 0.000000 0.939747 S\n0.345204 0.500000 0.439732 S\n0.654794 0.000000 0.560264 S\n0.876498 0.000000 0.349747 S\n0.123505 0.500000 0.650253 S\n0.123509 0.500000 0.849730 S\n0.876493 0.000000 0.150270 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"S"
],
"chemical_system": "Cr-Mg-S",
"density": 2.9679601175445947,
"density_atomic": 0.049541507490681966,
"volume": 322.96150865028415,
"volume_molar": 12.155747907212305,
"formula_full": "Mg2 Cr4 S10",
"formula_reduced": "MgCr2S5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.56525548125,
"spacegroup": 59
}
]
}