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=1154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1152",
"results": [
{
"id": "jvasp-100013",
"created_at": "2022-09-04T14:36:36.179436Z",
"updated_at": "2022-09-04T14:36:36.179453Z",
"structure_string": "Cr1 Rh1\n1.0\n2.660928 -0.000000 -0.000000\n-1.330463 2.304431 -0.000000\n-0.000000 0.000000 4.193311\nCr Rh\n1 1\ndirect\n0.666668 0.333333 0.500000 Cr\n0.333334 0.666667 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh",
"density": 10.003479705963048,
"density_atomic": 0.07778145984280518,
"volume": 25.713068436128108,
"volume_molar": 7.742385874693827,
"formula_full": "Cr1 Rh1",
"formula_reduced": "CrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5458602000000004,
"spacegroup": 187
},
{
"id": "jvasp-98150",
"created_at": "2022-09-04T14:36:06.929981Z",
"updated_at": "2022-09-04T14:36:06.929999Z",
"structure_string": "K4 H12 Se8 O24\n1.0\n15.955277 0.000000 0.000000\n0.000000 6.144284 -0.000000\n0.000000 0.000000 6.295120\nK H Se O\n4 12 8 24\ndirect\n0.500000 0.819218 0.750000 K\n0.000000 0.680781 0.250000 K\n0.500000 0.180782 0.250000 K\n0.000000 0.319218 0.750000 K\n0.500000 0.383949 0.750000 H\n0.000000 0.116051 0.250000 H\n0.500000 0.616050 0.250000 H\n0.000000 0.883949 0.750000 H\n0.175692 0.436070 0.464308 H\n0.324308 0.063930 0.964308 H\n0.675692 0.063930 0.535692 H\n0.824308 0.436070 0.035692 H\n0.824308 0.563930 0.535692 H\n0.675692 0.936069 0.035692 H\n0.324308 0.936069 0.464308 H\n0.175692 0.563930 0.964308 H\n0.347972 0.320674 0.699152 Se\n0.652028 0.320674 0.800848 Se\n0.847972 0.179326 0.300848 Se\n0.152028 0.179326 0.199152 Se\n0.652028 0.679326 0.300848 Se\n0.347972 0.679326 0.199152 Se\n0.152028 0.820673 0.699152 Se\n0.847972 0.820673 0.800848 Se\n0.712360 0.186009 0.597293 O\n0.787640 0.313990 0.097293 O\n0.787640 0.686009 0.597293 O\n0.712360 0.813990 0.097293 O\n0.287640 0.813990 0.402707 O\n0.212360 0.686009 0.902707 O\n0.064652 0.105494 0.354540 O\n0.435348 0.394505 0.854540 O\n0.564652 0.394505 0.645460 O\n0.935348 0.105494 0.145460 O\n0.935348 0.894505 0.645460 O\n0.435348 0.605494 0.354540 O\n0.064652 0.894505 0.854540 O\n0.111888 0.392989 0.062870 O\n0.388112 0.107011 0.562870 O\n0.611888 0.107011 0.937130 O\n0.888112 0.392989 0.437130 O\n0.888112 0.607011 0.937130 O\n0.611888 0.892989 0.437130 O\n0.388112 0.892989 0.062870 O\n0.111888 0.607011 0.562870 O\n0.287640 0.186009 0.902707 O\n0.564652 0.605494 0.145460 O\n0.212360 0.313990 0.402707 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"K",
"H",
"Se",
"O"
],
"chemical_system": "H-K-O-Se",
"density": 3.1862340186557776,
"density_atomic": 0.07777886375574304,
"volume": 617.1342403604575,
"volume_molar": 7.74264429847156,
"formula_full": "K4 H12 Se8 O24",
"formula_reduced": "KH3(SeO3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.3521838111111117,
"spacegroup": 60
},
{
"id": "jvasp-43442",
"created_at": "2022-09-04T14:36:02.526364Z",
"updated_at": "2022-09-04T14:36:02.526380Z",
"structure_string": "Sc2 Ag2 O6\n1.0\n3.191446 -0.000573 -0.000574\n0.001739 6.440680 0.032997\n0.001432 1.504643 6.262613\nSc Ag O\n2 2 6\ndirect\n-0.000000 0.000686 0.500334 Sc\n-0.000001 0.500651 0.000301 Sc\n0.500000 0.500703 0.500286 Ag\n0.500001 0.000651 0.000333 Ag\n0.499956 0.189357 0.537402 O\n0.500009 0.463586 0.811631 O\n0.000015 0.865296 0.864946 O\n-0.000014 0.136038 0.135686 O\n0.500047 0.812050 0.463182 O\n0.499991 0.537805 0.188942 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sc",
"density": 5.187416557860616,
"density_atomic": 0.07777859041625555,
"volume": 128.5700852443068,
"volume_molar": 7.742671508664144,
"formula_full": "Sc2 Ag2 O6",
"formula_reduced": "ScAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6550826019999998,
"spacegroup": 65
},
{
"id": "jvasp-97783",
"created_at": "2022-09-04T14:35:54.991759Z",
"updated_at": "2022-09-04T14:35:54.991787Z",
"structure_string": "Ca1 Ti4 P6 O24\n1.0\n7.387601 0.008385 4.844436\n2.620675 6.907155 4.844436\n0.012135 0.008385 8.834312\nCa Ti P O\n1 4 6 24\ndirect\n0.000000 0.000000 0.000000 Ca\n0.357872 0.357872 0.357873 Ti\n0.147270 0.147270 0.147271 Ti\n0.852729 0.852729 0.852731 Ti\n0.642127 0.642127 0.642129 Ti\n0.539593 0.970551 0.246789 P\n0.246786 0.539594 0.970553 P\n0.970552 0.246787 0.539595 P\n0.460406 0.029448 0.753213 P\n0.029447 0.753212 0.460407 P\n0.753212 0.460405 0.029449 P\n0.838153 0.769209 0.479141 O\n0.256566 0.103146 0.898233 O\n0.520860 0.161846 0.230791 O\n0.161845 0.230790 0.520861 O\n0.230790 0.520860 0.161847 O\n0.479139 0.838154 0.769211 O\n0.548683 0.479493 0.183819 O\n0.808291 0.617094 0.997379 O\n0.479493 0.183818 0.548684 O\n0.183818 0.548683 0.479494 O\n0.451316 0.520507 0.816183 O\n0.520506 0.816181 0.451318 O\n0.816181 0.451316 0.520508 O\n0.896854 0.101767 0.743434 O\n0.997377 0.808291 0.617096 O\n0.101766 0.743433 0.896855 O\n0.103145 0.898232 0.256568 O\n0.898232 0.256566 0.103146 O\n0.382906 0.002622 0.191708 O\n0.191708 0.382906 0.002623 O\n0.002622 0.191708 0.382906 O\n0.617093 0.997377 0.808294 O\n0.743433 0.896854 0.101769 O\n0.769209 0.479139 0.838155 O\n",
"nsites": 35,
"nelements": 4,
"elements": [
"Ca",
"Ti",
"P",
"O"
],
"chemical_system": "Ca-O-P-Ti",
"density": 2.957154649216148,
"density_atomic": 0.07777815608821236,
"volume": 449.99781121456044,
"volume_molar": 7.742714745217113,
"formula_full": "Ca1 Ti4 P6 O24",
"formula_reduced": "CaTi4(PO4)6",
"formula_anonymous": "AB4C6D24",
"energy_above_hull": 3.2677805929523807,
"spacegroup": 148
},
{
"id": "jvasp-53071",
"created_at": "2022-09-04T14:35:43.501347Z",
"updated_at": "2022-09-04T14:35:43.501370Z",
"structure_string": "Mg2 In4 O8\n1.0\n5.458374 0.007736 3.207258\n1.826752 5.143625 3.207258\n0.000000 0.000000 6.414517\nMg In O\n2 4 8\ndirect\n0.124999 0.625001 0.625000 Mg\n0.624999 0.125001 0.625001 Mg\n0.993837 0.993840 0.006162 In\n0.256161 0.256162 0.243839 In\n0.624999 0.625001 0.125000 In\n0.624999 0.625001 0.625001 In\n0.381808 0.381809 0.393505 O\n0.381808 0.381809 0.842878 O\n0.375774 0.848435 0.387896 O\n0.401565 0.874226 0.862106 O\n0.848433 0.375775 0.387896 O\n0.874224 0.401567 0.862106 O\n0.868190 0.868193 0.407123 O\n0.868190 0.868193 0.856496 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"In",
"O"
],
"chemical_system": "In-Mg-O",
"density": 5.866032380651718,
"density_atomic": 0.07777681256018407,
"volume": 180.00223381700985,
"volume_molar": 7.742848494003325,
"formula_full": "Mg2 In4 O8",
"formula_reduced": "MgIn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.977253284285714,
"spacegroup": 74
},
{
"id": "jvasp-34740",
"created_at": "2022-09-04T14:37:08.189246Z",
"updated_at": "2022-09-04T14:37:08.189275Z",
"structure_string": "Er4 Hf4 O14\n1.0\n6.381066 -0.000000 3.684110\n2.127023 6.016127 3.684110\n0.000000 0.000000 7.368221\nEr Hf O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Hf\n-0.000000 -0.000000 0.500000 Hf\n-0.000000 0.500000 0.000000 Hf\n0.500000 0.000000 -0.000000 Hf\n0.339939 0.910061 0.339939 O\n0.339939 0.339939 0.910061 O\n0.625000 0.625000 0.625000 O\n0.089939 0.660061 0.089939 O\n0.910061 0.339939 0.339939 O\n0.910061 0.910061 0.339939 O\n0.660061 0.089939 0.089939 O\n0.660061 0.089939 0.660061 O\n0.910061 0.339939 0.910061 O\n0.089939 0.660061 0.660061 O\n0.660061 0.660061 0.089939 O\n0.339939 0.910061 0.910061 O\n0.089939 0.089939 0.660061 O\n0.375000 0.375000 0.375000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Hf",
"O"
],
"chemical_system": "Er-Hf-O",
"density": 9.433845238967406,
"density_atomic": 0.07777675241853216,
"volume": 282.8608718658453,
"volume_molar": 7.742854481238383,
"formula_full": "Er4 Hf4 O14",
"formula_reduced": "Er2Hf2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.014828227272728,
"spacegroup": 227
},
{
"id": "jvasp-102562",
"created_at": "2022-09-04T14:36:46.879603Z",
"updated_at": "2022-09-04T14:36:46.879618Z",
"structure_string": "Sr1 Pd1 O3\n1.0\n4.006052 -0.000000 0.000000\n0.000000 4.006052 0.000000\n-0.000000 -0.000000 4.006052\nSr Pd O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sr",
"density": 6.251486030965892,
"density_atomic": 0.07777146097322743,
"volume": 64.29093574211282,
"volume_molar": 7.743381292622369,
"formula_full": "Sr1 Pd1 O3",
"formula_reduced": "SrPdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4710985019999998,
"spacegroup": 221
},
{
"id": "jvasp-36725",
"created_at": "2022-09-04T14:38:06.430017Z",
"updated_at": "2022-09-04T14:38:06.430045Z",
"structure_string": "K2 Ca2 Si2 H2 O8\n1.0\n0.000000 5.581167 0.014934\n7.470569 0.000000 0.000000\n0.000000 -2.703286 -4.941661\nK Ca Si H O\n2 2 2 2 8\ndirect\n0.356836 0.765507 0.721274 K\n0.643164 0.265507 0.278727 K\n0.995009 0.513349 0.006024 Ca\n0.004991 0.013349 0.993977 Ca\n0.679058 0.755268 0.372354 Si\n0.320942 0.255268 0.627647 Si\n0.963881 0.998239 0.464548 H\n0.036119 0.498239 0.535453 H\n0.344797 0.764360 0.212898 O\n0.655203 0.264360 0.787103 O\n0.812503 0.759739 0.703952 O\n0.187497 0.259739 0.296049 O\n0.804612 0.588168 0.277045 O\n0.195388 0.088168 0.722956 O\n0.810843 0.938370 0.291403 O\n0.189157 0.438370 0.708598 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"K",
"Ca",
"Si",
"H",
"O"
],
"chemical_system": "Ca-H-K-O-Si",
"density": 2.7807795540926756,
"density_atomic": 0.07776863985042445,
"volume": 205.73845743957258,
"volume_molar": 7.743662190289846,
"formula_full": "K2 Ca2 Si2 H2 O8",
"formula_reduced": "KCaSiHO4",
"formula_anonymous": "ABCDE4",
"energy_above_hull": 1.7134688775000002,
"spacegroup": 4
},
{
"id": "jvasp-103736",
"created_at": "2022-09-04T14:36:48.881089Z",
"updated_at": "2022-09-04T14:36:48.881108Z",
"structure_string": "Mg2 Cd1 N2\n1.0\n3.534233 -0.000004 -0.000280\n-1.767346 3.060773 0.000043\n-0.000001 0.000083 5.943538\nMg Cd N\n2 1 2\ndirect\n0.666682 0.333337 0.153587 Mg\n0.333337 0.666662 0.846413 Mg\n0.000002 -0.000001 0.500000 Cd\n0.666639 0.333324 0.773036 N\n0.333379 0.666675 0.226964 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"N"
],
"chemical_system": "Cd-Mg-N",
"density": 4.882237264534284,
"density_atomic": 0.07776764451576895,
"volume": 64.29409082830263,
"volume_molar": 7.743761300085269,
"formula_full": "Mg2 Cd1 N2",
"formula_reduced": "Mg2CdN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.34235487,
"spacegroup": 164
},
{
"id": "jvasp-116904",
"created_at": "2022-09-04T14:38:47.721282Z",
"updated_at": "2022-09-04T14:38:47.721315Z",
"structure_string": "Li2 Fe2 Si4 O12\n1.0\n4.974131 -0.060680 1.197386\n-0.297030 4.965625 1.197386\n-0.055723 -0.058437 10.391375\nLi Fe Si O\n2 2 4 12\ndirect\n0.859893 0.636888 0.334881 Li\n0.636888 0.859893 0.834881 Li\n0.771319 0.036654 0.506725 Fe\n0.036653 0.771320 0.006724 Fe\n-0.020410 0.357369 0.830824 Si\n0.563261 0.456499 0.662956 Si\n0.456498 0.563261 0.162956 Si\n0.357369 -0.020411 0.330824 Si\n0.133645 0.985454 0.467813 O\n0.350977 0.246193 0.209304 O\n0.246193 0.350977 0.709304 O\n0.698478 0.395158 0.515122 O\n0.714187 0.272460 0.776761 O\n0.603562 0.771969 0.665438 O\n0.771968 0.603562 0.165437 O\n0.395158 0.698479 0.015122 O\n0.656984 0.951938 0.360144 O\n0.951937 0.656984 0.860144 O\n0.985454 0.133645 0.967813 O\n0.272461 0.714188 0.276761 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 2.7757828836039513,
"density_atomic": 0.07776641472076477,
"volume": 257.1804302900402,
"volume_molar": 7.743883759619948,
"formula_full": "Li2 Fe2 Si4 O12",
"formula_reduced": "LiFe(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.73492337,
"spacegroup": 9
},
{
"id": "jvasp-91325",
"created_at": "2022-09-04T14:35:43.555123Z",
"updated_at": "2022-09-04T14:35:43.555152Z",
"structure_string": "Er8 W4 O24\n1.0\n5.200730 0.000000 0.000000\n0.000000 9.032831 0.000000\n0.000000 0.000000 9.854333\nEr W O\n8 4 24\ndirect\n0.517592 0.103335 0.967122 Er\n0.482408 0.603335 0.532877 Er\n0.982408 0.896665 0.467122 Er\n0.539011 0.219348 0.372724 Er\n0.039011 0.280652 0.627276 Er\n0.460989 0.719347 0.127276 Er\n0.960989 0.780652 0.872724 Er\n0.017592 0.396665 0.032877 Er\n0.038847 0.004635 0.153965 W\n0.461153 0.995365 0.653965 W\n0.961153 0.504635 0.346035 W\n0.538847 0.495365 0.846035 W\n0.177652 0.861646 0.681705 O\n0.677652 0.638354 0.318294 O\n0.822348 0.361646 0.818294 O\n0.322348 0.138354 0.181705 O\n0.677684 0.953919 0.800408 O\n0.177684 0.546081 0.199591 O\n0.251444 0.090435 0.505016 O\n0.302716 0.141050 0.766197 O\n0.751444 0.409565 0.494983 O\n0.748556 0.590435 0.994983 O\n0.248556 0.909565 0.005016 O\n0.733553 0.114898 0.568600 O\n0.233553 0.385102 0.431400 O\n0.266447 0.614898 0.931400 O\n0.822316 0.046081 0.300409 O\n0.766447 0.885102 0.068600 O\n0.085336 0.657308 0.469568 O\n0.414664 0.342692 0.969568 O\n0.914664 0.157308 0.030432 O\n0.197284 0.858950 0.266197 O\n0.697284 0.641050 0.733803 O\n0.802716 0.358950 0.233803 O\n0.585336 0.842692 0.530432 O\n0.322316 0.453919 0.699591 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Er",
"W",
"O"
],
"chemical_system": "Er-O-W",
"density": 8.814803498808175,
"density_atomic": 0.07776551891533165,
"volume": 462.93010709792253,
"volume_molar": 7.7439729638487895,
"formula_full": "Er8 W4 O24",
"formula_reduced": "Er2WO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.937891222222223,
"spacegroup": 19
},
{
"id": "jvasp-8033",
"created_at": "2022-09-04T14:37:12.148481Z",
"updated_at": "2022-09-04T14:37:12.148504Z",
"structure_string": "Na1 Nb1 O3\n1.0\n4.006173 0.000000 -0.000000\n0.000000 4.006173 0.000000\n0.000000 -0.000000 4.006173\nNa Nb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Nb\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Nb",
"O"
],
"chemical_system": "Na-Nb-O",
"density": 4.232763258961927,
"density_atomic": 0.07776441430108699,
"volume": 64.29676150637593,
"volume_molar": 7.744082964070909,
"formula_full": "Na1 Nb1 O3",
"formula_reduced": "NaNbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0431697799999995,
"spacegroup": 221
}
]
}