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=elements&page=642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=640",
"results": [
{
"id": "jvasp-54908",
"created_at": "2022-09-04T14:38:36.508382Z",
"updated_at": "2022-09-04T14:38:36.508407Z",
"structure_string": "Nb5 Sb4\n1.0\n3.338357 -0.000000 0.817447\n1.669178 7.370543 0.408724\n-0.083822 -0.000000 7.567767\nNb Sb\n5 4\ndirect\n0.954821 0.392806 0.697556 Nb\n0.347627 0.697555 0.607194 Nb\n0.000000 0.000000 0.000000 Nb\n0.045181 0.607194 0.302445 Nb\n0.652375 0.302445 0.392806 Nb\n0.635765 0.041503 0.686972 Sb\n0.677267 0.686971 0.958497 Sb\n0.364238 0.958496 0.313028 Sb\n0.322736 0.313028 0.041503 Sb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Nb",
"Sb"
],
"chemical_system": "Nb-Sb",
"density": 8.462806391665387,
"density_atomic": 0.048202127657998216,
"volume": 186.71374973022841,
"volume_molar": 12.493516474476086,
"formula_full": "Nb5 Sb4",
"formula_reduced": "Nb5Sb4",
"formula_anonymous": "A4B5",
"energy_above_hull": 4.458375711111111,
"spacegroup": 87
},
{
"id": "jvasp-86700",
"created_at": "2022-09-04T14:35:59.034479Z",
"updated_at": "2022-09-04T14:35:59.034504Z",
"structure_string": "Nb4 Se8\n1.0\n3.497786 0.000000 0.000000\n-1.748893 3.018857 0.000000\n0.000000 0.000000 25.650955\nNb Se\n4 8\ndirect\n0.250180 0.000286 0.376630 Nb\n0.249893 -0.000286 0.623370 Nb\n0.749821 -0.000286 0.876630 Nb\n0.750108 0.000286 0.123370 Nb\n0.084156 0.668414 0.189044 Se\n0.415743 0.331587 0.810957 Se\n0.916364 0.332686 0.557984 Se\n0.416324 0.332686 0.942016 Se\n0.584259 0.668414 0.310956 Se\n0.083639 0.667315 0.057984 Se\n0.915846 0.331587 0.689044 Se\n0.583678 0.667315 0.442016 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.150961146563751,
"density_atomic": 0.04430389719777338,
"volume": 270.85653314948314,
"volume_molar": 13.592801403264946,
"formula_full": "Nb4 Se8",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1622220444444444,
"spacegroup": 64
},
{
"id": "jvasp-585",
"created_at": "2022-09-04T14:35:48.119850Z",
"updated_at": "2022-09-04T14:35:48.119866Z",
"structure_string": "Nb1 Se2\n1.0\n3.466309 0.000025 0.495778\n1.733184 3.011878 0.247830\n0.852350 -0.000155 6.690325\nNb Se\n1 2\ndirect\n0.075836 0.848322 0.000000 Nb\n0.873503 0.516809 0.741247 Se\n0.609656 0.516875 0.258752 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.073777095543712,
"density_atomic": 0.04374795899881243,
"volume": 68.57462767763491,
"volume_molar": 13.765535347976975,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1638320444444448,
"spacegroup": 42
},
{
"id": "jvasp-580",
"created_at": "2022-09-04T14:35:59.870686Z",
"updated_at": "2022-09-04T14:35:59.870703Z",
"structure_string": "Nb4 Se8\n1.0\n1.744942 -3.022328 0.000000\n1.744942 3.022328 0.000000\n0.000000 0.000000 25.539153\nNb Se\n4 8\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.248032 Nb\n0.666667 0.333332 0.500000 Nb\n0.000000 0.000000 0.751968 Nb\n0.666667 0.333332 0.934146 Se\n0.333332 0.666667 0.685834 Se\n0.333332 0.666667 0.314166 Se\n0.666667 0.333332 0.065854 Se\n0.333332 0.666667 0.817576 Se\n0.333332 0.666667 0.182424 Se\n0.000000 0.000000 0.434073 Se\n0.000000 0.000000 0.565927 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.1847652892779115,
"density_atomic": 0.044547380326341625,
"volume": 269.376109483686,
"volume_molar": 13.518507072432735,
"formula_full": "Nb4 Se8",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1611353777777778,
"spacegroup": 187
},
{
"id": "jvasp-582",
"created_at": "2022-09-04T14:37:42.213450Z",
"updated_at": "2022-09-04T14:37:42.213472Z",
"structure_string": "Nb4 Se8\n1.0\n1.726548 -2.990469 0.000000\n1.726548 2.990469 0.000000\n0.000000 0.000000 27.336311\nNb Se\n4 8\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.234349 Nb\n0.333333 0.666668 0.000000 Nb\n0.000000 0.000000 0.765651 Nb\n0.000000 0.000000 0.411558 Se\n0.666668 0.333333 0.061957 Se\n0.666668 0.333333 0.703620 Se\n0.333333 0.666668 0.172399 Se\n0.666668 0.333333 0.938043 Se\n0.666668 0.333333 0.296380 Se\n0.000000 0.000000 0.588442 Se\n0.333333 0.666668 0.827601 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 5.901935178089882,
"density_atomic": 0.042510222901357815,
"volume": 282.28504065587265,
"volume_molar": 14.166335410599899,
"formula_full": "Nb4 Se8",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2808653777777783,
"spacegroup": 187
},
{
"id": "jvasp-20623",
"created_at": "2022-09-04T14:38:09.076663Z",
"updated_at": "2022-09-04T14:38:09.076687Z",
"structure_string": "Nb2 Se4\n1.0\n1.746048 -3.024243 -0.000000\n1.746048 3.024243 0.000000\n0.000000 0.000000 12.676821\nNb Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333334 0.666667 0.882584 Se\n0.666667 0.333334 0.382584 Se\n0.333334 0.666667 0.617416 Se\n0.666667 0.333334 0.117416 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.222130092527351,
"density_atomic": 0.04481651003835468,
"volume": 133.87923323045692,
"volume_molar": 13.437326455911354,
"formula_full": "Nb2 Se4",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.160592044444445,
"spacegroup": 194
},
{
"id": "jvasp-586",
"created_at": "2022-09-04T14:37:40.659764Z",
"updated_at": "2022-09-04T14:37:40.659778Z",
"structure_string": "Nb6 Se18\n1.0\n0.000000 10.164244 0.167821\n3.520962 0.000000 0.000000\n0.000000 -5.027455 -15.026110\nNb Se\n6 18\ndirect\n0.705645 0.250000 0.538678 Nb\n0.294355 0.749999 0.461322 Nb\n0.318939 0.250000 0.207170 Nb\n0.681061 0.749999 0.792830 Nb\n0.346010 0.250000 0.882539 Nb\n0.653990 0.749999 0.117461 Nb\n0.818526 0.250000 0.723824 Se\n0.181474 0.749999 0.276176 Se\n0.832448 0.250000 0.911681 Se\n0.167552 0.749999 0.088319 Se\n0.803861 0.250000 0.237376 Se\n0.196139 0.749999 0.762624 Se\n0.831752 0.250000 0.084678 Se\n0.168248 0.749999 0.915322 Se\n0.915347 0.749999 0.575541 Se\n0.556077 0.749999 0.932575 Se\n0.528091 0.749999 0.248454 Se\n0.084653 0.250000 0.424459 Se\n0.555979 0.749999 0.594096 Se\n0.444021 0.250000 0.405904 Se\n0.752864 0.749999 0.423869 Se\n0.247136 0.250000 0.576131 Se\n0.443923 0.250000 0.067425 Se\n0.471909 0.250000 0.751546 Se\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.1440661021154,
"density_atomic": 0.04487805823693511,
"volume": 534.7824960093249,
"volume_molar": 13.418897778967883,
"formula_full": "Nb6 Se18",
"formula_reduced": "NbSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.240784875,
"spacegroup": 11
},
{
"id": "jvasp-4540",
"created_at": "2022-09-04T14:37:45.260250Z",
"updated_at": "2022-09-04T14:37:45.260270Z",
"structure_string": "Nb1 Se2\n1.0\n3.386376 0.011850 5.834538\n1.579587 2.995428 5.834538\n0.019569 0.011850 6.746035\nNb Se\n1 2\ndirect\n0.332417 0.332416 0.332415 Nb\n0.578765 0.578764 0.578762 Se\n0.753155 0.753154 0.753152 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.1397715129214925,
"density_atomic": 0.04422330095163317,
"volume": 67.8375411930712,
"volume_molar": 13.617574062565772,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.161988711111112,
"spacegroup": 160
},
{
"id": "jvasp-29664",
"created_at": "2022-09-04T14:38:06.702985Z",
"updated_at": "2022-09-04T14:38:06.703007Z",
"structure_string": "Nb4 Se8\n1.0\n3.497997 0.000000 0.000000\n-1.748998 3.029353 0.000000\n0.000000 -0.000000 25.335866\nNb Se\n4 8\ndirect\n0.333333 0.666666 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.248666 Nb\n0.000000 0.000000 0.751334 Nb\n0.333333 0.666666 0.314872 Se\n0.333333 0.666666 0.066162 Se\n0.333333 0.666666 0.685129 Se\n0.666667 0.333333 0.182632 Se\n0.666667 0.333333 0.433787 Se\n0.666667 0.333333 0.566213 Se\n0.333333 0.666666 0.933839 Se\n0.666667 0.333333 0.817369 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.205506429553966,
"density_atomic": 0.04469677378285342,
"volume": 268.47575304424856,
"volume_molar": 13.473323128995528,
"formula_full": "Nb4 Se8",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1635387111111117,
"spacegroup": 187
},
{
"id": "jvasp-27287",
"created_at": "2022-09-04T14:38:35.467246Z",
"updated_at": "2022-09-04T14:38:35.467273Z",
"structure_string": "Nb4 Se18\n1.0\n8.246479 0.161954 0.166333\n-0.467846 8.380793 0.131305\n-0.757189 -1.428466 8.329087\nNb Se\n4 18\ndirect\n0.088904 0.098578 0.137823 Nb\n0.911096 0.901421 0.862177 Nb\n0.415676 0.361978 0.397356 Nb\n0.584323 0.638021 0.602643 Nb\n0.096727 0.407258 0.305401 Se\n0.903272 0.592740 0.694598 Se\n0.810901 0.184113 0.003073 Se\n0.189099 0.815886 0.996927 Se\n0.426483 0.661126 0.323609 Se\n0.573517 0.338873 0.676390 Se\n0.733989 0.926689 0.585436 Se\n0.266010 0.073309 0.414564 Se\n0.960807 0.804795 0.148106 Se\n0.553652 0.092706 0.280735 Se\n0.391822 0.212484 0.084134 Se\n0.608177 0.787515 0.915866 Se\n0.670022 0.524109 0.309034 Se\n0.329978 0.475889 0.690965 Se\n0.031481 0.808740 0.582762 Se\n0.968518 0.191258 0.417238 Se\n0.039192 0.195203 0.851894 Se\n0.446348 0.907292 0.719265 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 5.142230265517087,
"density_atomic": 0.03799860902762512,
"volume": 578.9685612967023,
"volume_molar": 15.848318962470135,
"formula_full": "Nb4 Se18",
"formula_reduced": "Nb2Se9",
"formula_anonymous": "A2B9",
"energy_above_hull": 2.541401736363636,
"spacegroup": 2
},
{
"id": "jvasp-31795",
"created_at": "2022-09-04T14:38:31.604550Z",
"updated_at": "2022-09-04T14:38:31.604573Z",
"structure_string": "Nb2 Se4\n1.0\n-1.563082 3.118637 -0.000000\n0.000001 0.000002 -13.017930\n-1.919309 -2.912985 0.000001\nNb Se\n2 4\ndirect\n0.333593 0.750000 0.666154 Nb\n0.666406 0.250000 0.333842 Nb\n0.333085 0.379345 0.667166 Se\n0.666914 0.879344 0.332837 Se\n0.666914 0.620655 0.332837 Se\n0.333085 0.120656 0.667165 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.071788481719865,
"density_atomic": 0.04373363549061289,
"volume": 137.1941740651279,
"volume_molar": 13.770043794535693,
"formula_full": "Nb2 Se4",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.163332044444445,
"spacegroup": 194
},
{
"id": "jvasp-69",
"created_at": "2022-09-04T14:37:12.057534Z",
"updated_at": "2022-09-04T14:37:12.057556Z",
"structure_string": "Nb2 Se4\n1.0\n1.745987 -3.024137 0.000000\n1.745987 3.024137 0.000000\n0.000000 0.000000 12.678071\nNb Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333334 0.666668 0.882574 Se\n0.666668 0.333334 0.382574 Se\n0.333334 0.666668 0.617426 Se\n0.666668 0.333334 0.117426 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.221952061606606,
"density_atomic": 0.0448152277243516,
"volume": 133.8830639644331,
"volume_molar": 13.437710942898331,
"formula_full": "Nb2 Se4",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.160592044444445,
"spacegroup": 194
}
]
}