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=-formula_anonymous&page=931",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=929",
"results": [
{
"id": "jvasp-46444",
"created_at": "2022-09-04T14:38:14.297482Z",
"updated_at": "2022-09-04T14:38:14.297507Z",
"structure_string": "Li2 Cr1 Co1 O4\n1.0\n5.070887 -0.137450 0.000000\n2.095681 4.619622 -0.000000\n-3.583285 -2.241085 2.805423\nLi Cr Co O\n2 1 1 4\ndirect\n0.250000 0.750000 0.499999 Li\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.499999 Cr\n0.000000 0.000000 0.000000 Co\n0.519086 0.019086 0.499999 O\n0.230644 0.230644 0.000000 O\n0.980915 0.480915 0.499999 O\n0.769357 0.769356 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-Li-O",
"density": 4.712757678697731,
"density_atomic": 0.12025234348708591,
"volume": 66.52677002389673,
"volume_molar": 5.0079196674006825,
"formula_full": "Li2 Cr1 Co1 O4",
"formula_reduced": "Li2CrCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5463277875,
"spacegroup": 119
},
{
"id": "jvasp-18255",
"created_at": "2022-09-04T14:38:14.327029Z",
"updated_at": "2022-09-04T14:38:14.327048Z",
"structure_string": "In1 Fe2 Cu1 Se4\n1.0\n5.239987 0.000000 -2.350528\n-1.054389 5.132808 -2.350528\n0.012928 0.015854 7.044783\nIn Fe Cu Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 In\n0.750001 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.500000 0.500000 -0.000000 Cu\n0.399735 0.399735 0.265733 Se\n0.600266 0.134001 0.734266 Se\n0.134002 0.600265 0.734266 Se\n0.865999 0.865999 0.265733 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"In",
"Fe",
"Cu",
"Se"
],
"chemical_system": "Cu-Fe-In-Se",
"density": 5.299058081056572,
"density_atomic": 0.0421349921544906,
"volume": 189.865942555952,
"volume_molar": 14.292492895025214,
"formula_full": "In1 Fe2 Cu1 Se4",
"formula_reduced": "InFe2CuSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6533893608333332,
"spacegroup": 121
},
{
"id": "jvasp-17432",
"created_at": "2022-09-04T14:38:14.758273Z",
"updated_at": "2022-09-04T14:38:14.758295Z",
"structure_string": "Cu2 Sn1 Hg1 Se4\n1.0\n5.390379 0.000000 -2.450882\n-1.114360 5.273934 -2.450882\n-0.002946 -0.003632 7.146662\nCu Sn Hg Se\n2 1 1 4\ndirect\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Hg\n0.399225 0.399225 0.285162 Se\n0.885937 0.885936 0.285162 Se\n0.114063 0.600775 0.714838 Se\n0.600774 0.114064 0.714838 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cu",
"Sn",
"Hg",
"Se"
],
"chemical_system": "Cu-Hg-Se-Sn",
"density": 6.23281533273297,
"density_atomic": 0.03939471581122329,
"volume": 203.0729207017367,
"volume_molar": 15.286671412627205,
"formula_full": "Cu2 Sn1 Hg1 Se4",
"formula_reduced": "Cu2SnHgSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4745988333333333,
"spacegroup": 121
},
{
"id": "jvasp-24293",
"created_at": "2022-09-04T14:38:26.919994Z",
"updated_at": "2022-09-04T14:38:26.920023Z",
"structure_string": "Na4 Co2 Ge2 O8\n1.0\n0.000000 4.744872 0.025309\n4.603713 0.000000 0.000000\n0.000000 -4.768834 -8.354426\nNa Co Ge O\n4 2 2 8\ndirect\n0.283247 0.760120 0.253048 Na\n0.553359 0.768346 0.002523 Na\n0.553360 0.231653 0.502524 Na\n0.283248 0.239879 0.753048 Na\n0.041513 0.759561 0.502354 Co\n0.041512 0.240438 0.002354 Co\n0.746833 0.306237 0.252281 Ge\n0.746834 0.693762 0.752282 Ge\n0.028976 0.811737 0.958317 O\n0.674940 0.744432 0.548919 O\n0.347424 0.248234 0.229513 O\n0.812816 0.301366 0.776244 O\n0.812815 0.698633 0.276244 O\n0.028975 0.188263 0.458317 O\n0.347425 0.751765 0.729513 O\n0.674939 0.255568 0.048919 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Na",
"Co",
"Ge",
"O"
],
"chemical_system": "Co-Ge-Na-O",
"density": 4.409219239202902,
"density_atomic": 0.08794171721650051,
"volume": 181.93868059922212,
"volume_molar": 6.847877151607481,
"formula_full": "Na4 Co2 Ge2 O8",
"formula_reduced": "Na2CoGeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.60614985625,
"spacegroup": 7
},
{
"id": "jvasp-109133",
"created_at": "2022-09-04T14:38:27.264470Z",
"updated_at": "2022-09-04T14:38:27.264491Z",
"structure_string": "V1 Ga2 Fe1 Co4\n1.0\n3.876943 0.000424 5.826903\n1.761664 3.453582 5.826903\n0.000693 0.000424 6.998821\nV Ga Fe Co\n1 2 1 4\ndirect\n0.499999 0.499998 0.500001 V\n0.250221 0.250221 0.250222 Ga\n0.749778 0.749776 0.749780 Ga\n0.000000 0.000000 0.000000 Fe\n0.624735 0.624734 0.624737 Co\n0.125552 0.125552 0.125553 Co\n0.874447 0.874445 0.874450 Co\n0.375264 0.375263 0.375265 Co\n",
"nsites": 8,
"nelements": 4,
"elements": [
"V",
"Ga",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ga-V",
"density": 8.542674564833714,
"density_atomic": 0.0853923564188337,
"volume": 93.68520012214536,
"volume_molar": 7.0523182783041065,
"formula_full": "V1 Ga2 Fe1 Co4",
"formula_reduced": "VGa2FeCo4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.88832724375,
"spacegroup": 166
},
{
"id": "jvasp-116544",
"created_at": "2022-09-04T14:38:42.029259Z",
"updated_at": "2022-09-04T14:38:42.029279Z",
"structure_string": "Sr3 Li6 Si3 O12\n1.0\n5.036270 -0.000000 0.000000\n-2.518135 4.361538 0.000000\n-0.000000 -0.000000 12.486220\nSr Li Si O\n3 6 3 12\ndirect\n0.416019 0.000000 0.833333 Sr\n0.583981 0.583981 0.500000 Sr\n0.000000 0.416019 0.166667 Sr\n0.663436 0.591506 0.745896 Li\n0.928071 0.336565 0.412562 Li\n0.408494 0.071930 0.079229 Li\n0.336566 0.928071 0.587438 Li\n0.591506 0.663436 0.254104 Li\n0.071930 0.408495 0.920771 Li\n0.721523 0.721523 -0.000000 Si\n0.000000 0.278478 0.666667 Si\n0.278477 0.000000 0.333333 Si\n0.761055 0.068868 0.003418 O\n0.547927 0.512266 0.106813 O\n0.964341 0.452074 0.773480 O\n0.487735 0.035660 0.440146 O\n0.452075 0.964341 0.226520 O\n0.512266 0.547927 0.893188 O\n0.035660 0.487735 0.559855 O\n0.068869 0.761055 0.996582 O\n0.692188 0.931133 0.663248 O\n0.238946 0.307813 0.329915 O\n0.931133 0.692187 0.336752 O\n0.307813 0.238945 0.670085 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sr",
"Li",
"Si",
"O"
],
"chemical_system": "Li-O-Si-Sr",
"density": 3.5161114381830068,
"density_atomic": 0.08750474294106961,
"volume": 274.2708474232407,
"volume_molar": 6.882073539780162,
"formula_full": "Sr3 Li6 Si3 O12",
"formula_reduced": "SrLi2SiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.61627111375,
"spacegroup": 152
},
{
"id": "jvasp-24425",
"created_at": "2022-09-04T14:38:31.833177Z",
"updated_at": "2022-09-04T14:38:31.833208Z",
"structure_string": "Rb4 Li2 V2 S8\n1.0\n5.610293 -0.000000 1.407999\n2.805147 6.529223 0.703999\n-0.010275 0.000000 11.922291\nRb Li V S\n4 2 2 8\ndirect\n0.446488 0.750000 0.107025 Rb\n0.196487 0.250000 0.607025 Rb\n0.553511 0.250000 0.892975 Rb\n0.803512 0.750000 0.392975 Rb\n0.125000 0.750000 0.750000 Li\n0.874999 0.250000 0.250000 Li\n0.625000 0.750000 0.750000 V\n0.375000 0.250000 0.250000 V\n0.197961 0.059288 0.356872 S\n0.802039 0.940712 0.643128 S\n0.445167 0.440712 0.356872 S\n0.257248 0.940712 0.856872 S\n0.554832 0.559288 0.643128 S\n0.885878 0.559288 0.856872 S\n0.742752 0.059288 0.143128 S\n0.114121 0.440712 0.143128 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Li",
"V",
"S"
],
"chemical_system": "Li-Rb-S-V",
"density": 2.714823636173756,
"density_atomic": 0.0366285136641273,
"volume": 436.81816157530426,
"volume_molar": 16.441127847068163,
"formula_full": "Rb4 Li2 V2 S8",
"formula_reduced": "Rb2LiVS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.401391775,
"spacegroup": 70
},
{
"id": "jvasp-52197",
"created_at": "2022-09-04T14:38:34.838986Z",
"updated_at": "2022-09-04T14:38:34.839007Z",
"structure_string": "Li4 Cu2 Si2 O8\n1.0\n3.628470 3.817638 0.000000\n-3.628470 3.817638 0.000000\n0.000000 0.000000 6.193350\nLi Cu Si O\n4 2 2 8\ndirect\n0.314012 0.685989 0.500000 Li\n0.183534 0.183534 0.750000 Li\n0.816466 0.816466 0.250000 Li\n0.685989 0.314012 0.000000 Li\n0.179565 0.179565 0.250000 Cu\n0.820436 0.820436 0.750000 Cu\n0.324620 0.675381 0.000000 Si\n0.675381 0.324620 0.500000 Si\n0.191028 0.798745 0.219249 O\n0.201255 0.808973 0.780751 O\n0.296234 0.363396 -0.001889 O\n0.636604 0.703767 0.001889 O\n0.703767 0.636604 0.498111 O\n0.363396 0.296234 0.501889 O\n0.808973 0.201255 0.719249 O\n0.798745 0.191028 0.280751 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Si",
"O"
],
"chemical_system": "Cu-Li-O-Si",
"density": 3.280978121114953,
"density_atomic": 0.09324940765607771,
"volume": 171.58285936797765,
"volume_molar": 6.458100819482787,
"formula_full": "Li4 Cu2 Si2 O8",
"formula_reduced": "Li2CuSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.73480913125,
"spacegroup": 20
},
{
"id": "jvasp-110977",
"created_at": "2022-09-04T14:38:37.845262Z",
"updated_at": "2022-09-04T14:38:37.845283Z",
"structure_string": "Ti4 In2 Co1 Ni1\n1.0\n4.329031 -0.000380 6.520526\n1.967171 3.856261 6.520526\n-0.000621 -0.000380 7.826734\nTi In Co Ni\n4 2 1 1\ndirect\n0.124481 0.124481 0.124481 Ti\n0.625366 0.625366 0.625367 Ti\n0.374633 0.374633 0.374634 Ti\n0.875519 0.875519 0.875520 Ti\n0.750122 0.750123 0.750124 In\n0.249877 0.249877 0.249878 In\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500001 Ni\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ti",
"In",
"Co",
"Ni"
],
"chemical_system": "Co-In-Ni-Ti",
"density": 6.845296285092825,
"density_atomic": 0.061215513905580186,
"volume": 130.68582602017082,
"volume_molar": 9.83760549537924,
"formula_full": "Ti4 In2 Co1 Ni1",
"formula_reduced": "Ti4In2CoNi",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.7060758216666665,
"spacegroup": 166
},
{
"id": "jvasp-26327",
"created_at": "2022-09-04T14:38:31.003695Z",
"updated_at": "2022-09-04T14:38:31.003718Z",
"structure_string": "Tm1 Bi2 Cl1 O4\n1.0\n3.862416 -0.000000 0.000000\n-0.000000 3.862416 0.000000\n-0.000000 -0.000000 8.937726\nTm Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.278952 Bi\n0.500001 0.500001 0.721048 Bi\n0.000000 0.000000 0.500000 Cl\n0.500001 0.000000 0.849470 O\n0.000000 0.500001 0.849470 O\n0.500001 0.000000 0.150531 O\n0.000000 0.500001 0.150531 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tm",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Tm",
"density": 8.547651876041671,
"density_atomic": 0.05999911651832637,
"volume": 133.3352966548507,
"volume_molar": 10.03704905914835,
"formula_full": "Tm1 Bi2 Cl1 O4",
"formula_reduced": "TmBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5970951146875003,
"spacegroup": 123
},
{
"id": "jvasp-25884",
"created_at": "2022-09-04T14:38:32.443931Z",
"updated_at": "2022-09-04T14:38:32.443966Z",
"structure_string": "Pr2 B4 Cl2 O8\n1.0\n-4.239129 -0.006920 0.002675\n2.024346 6.273332 -0.007224\n-0.135883 -1.121464 -8.007072\nPr B Cl O\n2 4 2 8\ndirect\n0.787324 0.029841 0.777761 Pr\n0.212675 0.970159 0.222237 Pr\n0.168262 0.650101 0.852867 B\n0.564571 0.435464 0.805006 B\n0.435427 0.564536 0.194993 B\n0.831737 0.349899 0.147131 B\n0.144095 0.795602 0.541170 Cl\n0.855904 0.204398 0.458829 Cl\n0.633889 0.766522 0.210649 O\n0.097041 0.537381 0.176319 O\n0.837303 0.152986 0.079086 O\n0.366110 0.233478 0.789350 O\n0.902958 0.462620 0.823679 O\n0.162695 0.847014 0.920913 O\n0.481310 0.626103 0.816914 O\n0.518689 0.373897 0.183085 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Pr",
"B",
"Cl",
"O"
],
"chemical_system": "B-Cl-O-Pr",
"density": 4.087572924335524,
"density_atomic": 0.07516884047746378,
"volume": 212.85415470519237,
"volume_molar": 8.01148550615928,
"formula_full": "Pr2 B4 Cl2 O8",
"formula_reduced": "PrB2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.6120166355208334,
"spacegroup": 2
},
{
"id": "jvasp-17577",
"created_at": "2022-09-04T14:38:32.084213Z",
"updated_at": "2022-09-04T14:38:32.084242Z",
"structure_string": "Fe1 Ag2 Sn1 S4\n1.0\n5.058357 0.000000 -2.346807\n-1.088794 4.939788 -2.346807\n0.219066 0.272609 7.097025\nFe Ag Sn S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.250000 0.500000 Ag\n0.250001 0.750000 0.500000 Ag\n0.500001 0.500000 -0.000000 Sn\n0.882898 0.882897 0.230682 S\n0.652216 0.117103 0.769319 S\n0.117104 0.652215 0.769319 S\n0.347786 0.347785 0.230682 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Fe",
"Ag",
"Sn",
"S"
],
"chemical_system": "Ag-Fe-S-Sn",
"density": 4.684664875445433,
"density_atomic": 0.04352388026044805,
"volume": 183.80714109421743,
"volume_molar": 13.836405954531973,
"formula_full": "Fe1 Ag2 Sn1 S4",
"formula_reduced": "FeAg2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.550486465,
"spacegroup": 121
}
]
}