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=updated_at&page=4203",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4201",
"results": [
{
"id": "jvasp-112627",
"created_at": "2022-09-04T14:38:42.260616Z",
"updated_at": "2022-09-04T14:38:42.260643Z",
"structure_string": "Tb2 B6 Rh9\n1.0\n5.599503 -0.000000 0.000000\n-2.799752 4.849312 0.000000\n-0.000000 -0.000000 8.574988\nTb B Rh\n2 6 9\ndirect\n0.000000 0.000000 0.706092 Tb\n0.000000 0.000000 0.293908 Tb\n0.666666 0.333333 -0.000000 B\n0.333333 0.666666 -0.000000 B\n0.666666 0.333333 0.667464 B\n0.333333 0.666666 0.667464 B\n0.333333 0.666666 0.332536 B\n0.666666 0.333333 0.332536 B\n0.500000 0.500000 0.500000 Rh\n0.000000 0.500000 0.164155 Rh\n0.500000 0.000000 0.164155 Rh\n0.500000 0.500000 0.835845 Rh\n0.000000 0.500000 0.835845 Rh\n0.500000 0.000000 0.835845 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.164155 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tb",
"density": 9.334288515044426,
"density_atomic": 0.07301057884870663,
"volume": 232.8429697185061,
"volume_molar": 8.248312580125067,
"formula_full": "Tb2 B6 Rh9",
"formula_reduced": "Tb2(B2Rh3)3",
"formula_anonymous": "A2B6C9",
"energy_above_hull": 4.073404076470588,
"spacegroup": 191
},
{
"id": "jvasp-111822",
"created_at": "2022-09-04T14:38:42.270793Z",
"updated_at": "2022-09-04T14:38:42.270821Z",
"structure_string": "Co1 Ni5 S8\n1.0\n5.783406 -0.000000 3.339051\n1.927802 5.452647 3.339051\n0.000000 0.000000 6.678102\nCo Ni S\n1 5 8\ndirect\n0.250000 0.250000 0.250000 Co\n0.125201 0.624934 0.624933 Ni\n0.624934 0.125201 0.624933 Ni\n0.624933 0.624934 0.125201 Ni\n0.624933 0.624934 0.624933 Ni\n0.000000 0.000000 0.000000 Ni\n0.398966 0.867012 0.867011 S\n0.867012 0.398967 0.867011 S\n0.867012 0.867012 0.398966 S\n0.867012 0.867012 0.867011 S\n0.856229 0.381257 0.381256 S\n0.381257 0.856229 0.381256 S\n0.381257 0.381257 0.856228 S\n0.381257 0.381257 0.381256 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"Ni",
"S"
],
"chemical_system": "Co-Ni-S",
"density": 4.801372085593079,
"density_atomic": 0.06647891514058908,
"volume": 210.59308760368472,
"volume_molar": 9.058722975945718,
"formula_full": "Co1 Ni5 S8",
"formula_reduced": "CoNi5S8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 2.0526937785714288,
"spacegroup": 216
},
{
"id": "jvasp-112570",
"created_at": "2022-09-04T14:38:42.271592Z",
"updated_at": "2022-09-04T14:38:42.271619Z",
"structure_string": "Tm6 Fe4 Ge6\n1.0\n5.627823 0.003729 0.000000\n-4.128242 3.824921 0.000000\n-0.000000 0.000000 13.613871\nTm Fe Ge\n6 4 6\ndirect\n0.641193 0.358807 0.250000 Tm\n0.358807 0.641193 0.750000 Tm\n0.919434 0.080566 0.111215 Tm\n0.080566 0.919434 0.888785 Tm\n0.080566 0.919434 0.611215 Tm\n0.919434 0.080566 0.388785 Tm\n0.785004 0.214996 0.583828 Fe\n0.214996 0.785003 0.416172 Fe\n0.214996 0.785003 0.083828 Fe\n0.785004 0.214996 0.916172 Fe\n0.333942 0.666058 0.250000 Ge\n0.666058 0.333942 0.750000 Ge\n0.622187 0.377813 0.041618 Ge\n0.377813 0.622187 0.958382 Ge\n0.377813 0.622187 0.541618 Ge\n0.622187 0.377813 0.458382 Ge\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Tm",
"density": 9.472065042664232,
"density_atomic": 0.054558821278929706,
"volume": 293.2614676222689,
"volume_molar": 11.037886484409288,
"formula_full": "Tm6 Fe4 Ge6",
"formula_reduced": "Tm3Fe2Ge3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 1.8560152,
"spacegroup": 63
},
{
"id": "jvasp-112233",
"created_at": "2022-09-04T14:38:42.274151Z",
"updated_at": "2022-09-04T14:38:42.274176Z",
"structure_string": "H32 C20\n1.0\n6.482316 0.000000 0.000000\n-0.000000 6.482316 -0.000000\n-0.000000 0.000000 8.700342\nH C\n32 20\ndirect\n0.671036 0.946569 0.675520 H\n0.363060 0.860997 0.926023 H\n0.636941 0.139003 0.926023 H\n0.860997 0.636941 0.073977 H\n0.139003 0.363060 0.073977 H\n0.863060 0.639004 0.573977 H\n0.136941 0.360997 0.573977 H\n0.639004 0.136941 0.426023 H\n0.202997 0.751736 0.069726 H\n0.797004 0.248265 0.069726 H\n0.751736 0.797004 0.930274 H\n0.248265 0.202997 0.930274 H\n0.702997 0.748265 0.430274 H\n0.297004 0.251736 0.430274 H\n0.251736 0.702997 0.569726 H\n0.748265 0.297004 0.569726 H\n0.360997 0.863060 0.426023 H\n0.634841 0.478021 0.279651 H\n0.365160 0.521979 0.279651 H\n0.328965 0.053432 0.675520 H\n0.946569 0.328965 0.324480 H\n0.053432 0.671036 0.324480 H\n0.828965 0.446569 0.824480 H\n0.446569 0.171036 0.175520 H\n0.171036 0.553432 0.824480 H\n0.978022 0.134840 0.779651 H\n0.021979 0.865160 0.779651 H\n0.134840 0.021979 0.220348 H\n0.865160 0.978022 0.220348 H\n0.478021 0.365160 0.720348 H\n0.521979 0.634841 0.720348 H\n0.553432 0.828965 0.175520 H\n0.000000 0.000000 0.295652 C\n0.159030 0.223514 0.501037 C\n0.000000 0.000000 0.704347 C\n0.340971 0.723515 0.998963 C\n0.659030 0.276486 0.998963 C\n0.723515 0.659030 0.001037 C\n0.276486 0.340971 0.001037 C\n0.840971 0.776486 0.501037 C\n0.223514 0.840971 0.498963 C\n0.968547 0.191657 0.397610 C\n0.531453 0.691657 0.102389 C\n0.468547 0.308344 0.102389 C\n0.691657 0.468547 0.897610 C\n0.308344 0.531453 0.897610 C\n0.031453 0.808344 0.397610 C\n0.191657 0.031453 0.602389 C\n0.808344 0.968547 0.602389 C\n0.500000 0.500000 0.795652 C\n0.776486 0.159030 0.498963 C\n0.500000 0.500000 0.204348 C\n",
"nsites": 52,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.2375649700449853,
"density_atomic": 0.1422350476779679,
"volume": 365.5920312814347,
"volume_molar": 4.233935909829082,
"formula_full": "H32 C20",
"formula_reduced": "H8C5",
"formula_anonymous": "A5B8",
"energy_above_hull": 4.786482307692308,
"spacegroup": 114
},
{
"id": "jvasp-112770",
"created_at": "2022-09-04T14:38:42.274749Z",
"updated_at": "2022-09-04T14:38:42.274783Z",
"structure_string": "V4 Zn4 O14\n1.0\n5.415817 -0.107889 1.388965\n-0.957174 5.331653 1.388965\n-0.028389 -0.033260 10.194715\nV Zn O\n4 4 14\ndirect\n0.498010 0.001816 0.705103 V\n-0.001816 0.501990 0.794896 V\n0.501990 -0.001817 0.294897 V\n0.001817 0.498010 0.205104 V\n0.612948 0.756856 0.018699 Zn\n0.243143 0.387053 0.481302 Zn\n0.387053 0.243143 0.981302 Zn\n0.756858 0.612947 0.518698 Zn\n0.437551 0.980653 0.138773 O\n0.019347 0.562449 0.361228 O\n0.198370 0.801630 0.750000 O\n0.801631 0.198370 0.250000 O\n0.296627 0.482662 0.106862 O\n0.517338 0.703373 0.393139 O\n0.283570 0.118713 0.390796 O\n0.482663 0.296626 0.606861 O\n0.881288 0.716429 0.109205 O\n0.980654 0.437550 0.638773 O\n0.118713 0.283570 0.890796 O\n0.716431 0.881286 0.609204 O\n0.703374 0.517337 0.893139 O\n0.562450 0.019347 0.861227 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 3.8959964247766523,
"density_atomic": 0.07487293983125687,
"volume": 293.8311230944315,
"volume_molar": 8.04314719519797,
"formula_full": "V4 Zn4 O14",
"formula_reduced": "V2Zn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.2692476090909093,
"spacegroup": 15
},
{
"id": "jvasp-112667",
"created_at": "2022-09-04T14:38:42.279851Z",
"updated_at": "2022-09-04T14:38:42.279880Z",
"structure_string": "Lu2 Fe4 Si9\n1.0\n3.939267 0.000000 0.000000\n-1.969633 3.411506 0.000000\n0.000000 0.000000 15.831657\nLu Fe Si\n2 4 9\ndirect\n0.333335 0.666668 0.240460 Lu\n0.666668 0.333334 0.759540 Lu\n0.333335 0.666668 0.591544 Fe\n0.666668 0.333334 0.408456 Fe\n0.666668 0.333334 0.103250 Fe\n0.333335 0.666668 0.896751 Fe\n0.333335 0.666668 0.432951 Si\n0.666668 0.333334 0.567049 Si\n0.666668 0.333334 0.956990 Si\n0.333335 0.666668 0.043011 Si\n0.000000 0.000000 0.654354 Si\n0.000000 0.000000 0.345646 Si\n0.000000 0.000000 0.130015 Si\n0.000000 0.000000 0.869985 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Lu",
"Fe",
"Si"
],
"chemical_system": "Fe-Lu-Si",
"density": 6.447407435773025,
"density_atomic": 0.07050230720389707,
"volume": 212.7589946328858,
"volume_molar": 8.541764090902152,
"formula_full": "Lu2 Fe4 Si9",
"formula_reduced": "Lu2Fe4Si9",
"formula_anonymous": "A2B4C9",
"energy_above_hull": 3.67839806,
"spacegroup": 164
},
{
"id": "jvasp-114671",
"created_at": "2022-09-04T14:38:42.280673Z",
"updated_at": "2022-09-04T14:38:42.280687Z",
"structure_string": "Mg1 H2 C1\n1.0\n0.000000 2.511448 2.511448\n2.511448 -0.000000 2.511448\n2.511448 2.511448 -0.000000\nMg H C\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 H\n0.250000 0.250000 0.250000 H\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"H",
"C"
],
"chemical_system": "C-H-Mg",
"density": 2.009107854025341,
"density_atomic": 0.12625756937901686,
"volume": 31.6812688512343,
"volume_molar": 4.769726511938411,
"formula_full": "Mg1 H2 C1",
"formula_reduced": "MgH2C",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9091322625,
"spacegroup": 216
},
{
"id": "jvasp-116580",
"created_at": "2022-09-04T14:38:42.283170Z",
"updated_at": "2022-09-04T14:38:42.283193Z",
"structure_string": "Y2 Pd6 S8\n1.0\n6.700997 -0.000000 0.000000\n0.000000 6.700997 0.000000\n-0.000000 -0.000000 6.700997\nY Pd S\n2 6 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.250000 0.000000 0.500000 Pd\n0.750000 0.000000 0.500000 Pd\n0.500000 0.250000 -0.000000 Pd\n0.500000 0.750000 -0.000000 Pd\n-0.000000 0.500000 0.250000 Pd\n-0.000000 0.500000 0.750000 Pd\n0.250000 0.250000 0.250000 S\n0.750000 0.750000 0.750000 S\n0.750000 0.750000 0.250000 S\n0.750000 0.250000 0.750000 S\n0.250000 0.250000 0.750000 S\n0.250000 0.750000 0.250000 S\n0.250000 0.750000 0.750000 S\n0.750000 0.250000 0.250000 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Y",
"Pd",
"S"
],
"chemical_system": "Pd-S-Y",
"density": 5.920665434956621,
"density_atomic": 0.05317429151409766,
"volume": 300.89728597057194,
"volume_molar": 11.325286315104734,
"formula_full": "Y2 Pd6 S8",
"formula_reduced": "YPd3S4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.13136781875,
"spacegroup": 223
},
{
"id": "jvasp-111837",
"created_at": "2022-09-04T14:38:42.283593Z",
"updated_at": "2022-09-04T14:38:42.283619Z",
"structure_string": "Eu4 S8\n1.0\n3.957558 0.000000 0.000000\n0.000000 7.917352 0.004260\n0.000000 -0.000029 7.992918\nEu S\n4 8\ndirect\n0.286437 0.871035 0.275157 Eu\n0.786437 0.628965 0.724843 Eu\n0.713563 0.128965 0.724843 Eu\n0.213563 0.371035 0.275157 Eu\n0.836739 0.889380 0.002717 S\n0.336739 0.610619 0.997284 S\n0.163262 0.110620 0.997284 S\n0.663262 0.389380 0.002717 S\n0.260005 0.874696 0.631928 S\n0.760006 0.625304 0.368073 S\n0.739995 0.125304 0.368073 S\n0.239995 0.374696 0.631928 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Eu",
"S"
],
"chemical_system": "Eu-S",
"density": 5.731115973034001,
"density_atomic": 0.04791468589607616,
"volume": 250.44513546488062,
"volume_molar": 12.568465486889826,
"formula_full": "Eu4 S8",
"formula_reduced": "EuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9288033333333336,
"spacegroup": 14
},
{
"id": "jvasp-112628",
"created_at": "2022-09-04T14:38:42.284793Z",
"updated_at": "2022-09-04T14:38:42.284810Z",
"structure_string": "Tb2 Fe17 C2\n1.0\n6.292368 0.012564 0.726286\n0.670974 6.256505 0.726286\n0.026401 0.023769 6.376387\nTb Fe C\n2 17 2\ndirect\n0.647322 0.647322 0.667811 Tb\n0.352677 0.352677 0.332191 Tb\n0.500000 -0.000000 0.000000 Fe\n-0.000000 0.500000 0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.724530 0.275470 0.000001 Fe\n0.997752 0.718854 0.282521 Fe\n0.281145 0.002248 0.717481 Fe\n0.002248 0.281145 0.717481 Fe\n0.718855 0.997751 0.282521 Fe\n0.275470 0.724529 0.000001 Fe\n0.146839 0.655942 0.661799 Fe\n0.655942 0.146839 0.661799 Fe\n0.656430 0.656429 0.140855 Fe\n0.853160 0.344057 0.338203 Fe\n0.344057 0.853159 0.338203 Fe\n0.343570 0.343570 0.859147 Fe\n0.092981 0.092981 0.090704 Fe\n0.907018 0.907017 0.909298 Fe\n0.500000 -0.000000 0.500001 C\n-0.000000 0.500000 0.500001 C\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"C"
],
"chemical_system": "C-Fe-Tb",
"density": 8.550722060647844,
"density_atomic": 0.08374656282720867,
"volume": 250.75655992388081,
"volume_molar": 7.1909109540713585,
"formula_full": "Tb2 Fe17 C2",
"formula_reduced": "Tb2Fe17C2",
"formula_anonymous": "A2B2C17",
"energy_above_hull": 4.42172049047619,
"spacegroup": 12
},
{
"id": "jvasp-114556",
"created_at": "2022-09-04T14:38:42.285260Z",
"updated_at": "2022-09-04T14:38:42.285294Z",
"structure_string": "Ba2 Cl2\n1.0\n4.275398 -0.000000 -0.000000\n-0.000000 4.275398 0.000000\n-0.000000 -0.000000 8.253351\nBa Cl\n2 2\ndirect\n0.000000 0.000000 0.765417 Ba\n0.500000 0.500000 0.234582 Ba\n0.000000 0.000000 0.370022 Cl\n0.500000 0.500000 0.629978 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.8035501607638085,
"density_atomic": 0.026514080870188608,
"volume": 150.86323450485673,
"volume_molar": 22.712990842428404,
"formula_full": "Ba2 Cl2",
"formula_reduced": "BaCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-111848",
"created_at": "2022-09-04T14:38:42.289900Z",
"updated_at": "2022-09-04T14:38:42.289931Z",
"structure_string": "Mg9 Fe2 N8\n1.0\n7.875741 0.001941 2.417749\n1.180321 4.149068 -0.000000\n0.002828 -0.000804 6.992244\nMg Fe N\n9 2 8\ndirect\n-0.000000 0.500001 0.500000 Mg\n0.085964 0.957019 0.786424 Mg\n0.914036 0.042982 0.213576 Mg\n0.657370 0.671315 0.432165 Mg\n0.342629 0.328686 0.567834 Mg\n0.819997 0.590003 0.954011 Mg\n0.180003 0.409999 0.045989 Mg\n0.669239 0.165381 0.739944 Mg\n0.330761 0.834620 0.260056 Mg\n0.578189 0.210907 0.194034 Fe\n0.421812 0.789095 0.805966 Fe\n0.214562 0.892718 0.017130 N\n0.785438 0.107283 0.982870 N\n0.360128 0.819937 0.581525 N\n0.639872 0.180064 0.418474 N\n0.662497 0.668753 0.738028 N\n0.337502 0.331249 0.261972 N\n0.074682 0.462659 0.748510 N\n0.925318 0.537342 0.251490 N\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"N"
],
"chemical_system": "Fe-Mg-N",
"density": 3.2164838229001615,
"density_atomic": 0.08317327236651297,
"volume": 228.43876956378762,
"volume_molar": 7.240475922917541,
"formula_full": "Mg9 Fe2 N8",
"formula_reduced": "Mg9(FeN4)2",
"formula_anonymous": "A2B8C9",
"energy_above_hull": 2.648841497368421,
"spacegroup": 12
}
]
}