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=509",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=507",
"results": [
{
"id": "jvasp-13861",
"created_at": "2022-09-04T14:37:15.414227Z",
"updated_at": "2022-09-04T14:37:15.414258Z",
"structure_string": "Zr2 N2\n1.0\n1.891993 -3.277028 0.000000\n1.891993 3.277028 -0.000000\n-0.000000 -0.000000 4.607941\nZr N\n2 2\ndirect\n0.333332 0.666666 0.438096 Zr\n0.666666 0.333332 0.938096 Zr\n0.333332 0.666666 0.938103 N\n0.666666 0.333332 0.438104 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 6.116246350836423,
"density_atomic": 0.07000408903542778,
"volume": 57.139519349729326,
"volume_molar": 8.602555712070341,
"formula_full": "Zr2 N2",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.270488875,
"spacegroup": 194
},
{
"id": "jvasp-78314",
"created_at": "2022-09-04T14:37:08.779523Z",
"updated_at": "2022-09-04T14:37:08.779533Z",
"structure_string": "Mg1 Al1\n1.0\n3.012310 0.000000 0.000000\n0.000000 3.012310 -0.000000\n-0.000000 0.000000 4.264530\nMg Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.200807135164974,
"density_atomic": 0.051684401872096594,
"volume": 38.69639441604453,
"volume_molar": 11.651756703894907,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6185754857142858,
"spacegroup": 123
},
{
"id": "jvasp-35974",
"created_at": "2022-09-04T14:37:16.696952Z",
"updated_at": "2022-09-04T14:37:16.696974Z",
"structure_string": "Mo1 P1\n1.0\n2.487820 2.487820 0.000000\n2.487820 0.000000 -2.487820\n0.000000 2.487820 -2.487820\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"P"
],
"chemical_system": "Mo-P",
"density": 6.843384707137371,
"density_atomic": 0.06494461332799284,
"volume": 30.79547167213554,
"volume_molar": 9.272733259009641,
"formula_full": "Mo1 P1",
"formula_reduced": "MoP",
"formula_anonymous": "AB",
"energy_above_hull": 2.9900307000000006,
"spacegroup": 225
},
{
"id": "jvasp-36367",
"created_at": "2022-09-04T14:37:15.839193Z",
"updated_at": "2022-09-04T14:37:15.839224Z",
"structure_string": "Re1 N1\n1.0\n1.398830 -2.422845 0.000000\n1.398830 2.422845 0.000000\n-0.000000 -0.000000 3.031706\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.666667 0.333333 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 16.178387786548836,
"density_atomic": 0.09732453728604101,
"volume": 20.549802298282845,
"volume_molar": 6.18769010152154,
"formula_full": "Re1 N1",
"formula_reduced": "ReN",
"formula_anonymous": "AB",
"energy_above_hull": 4.296955625,
"spacegroup": 187
},
{
"id": "jvasp-79598",
"created_at": "2022-09-04T14:37:17.397203Z",
"updated_at": "2022-09-04T14:37:17.397225Z",
"structure_string": "Cd2 Te2\n1.0\n-3.056842 -3.056918 -0.000000\n-3.056842 3.056918 0.000000\n0.000000 -0.000000 -6.112424\nCd Te\n2 2\ndirect\n0.250268 0.749732 0.749999 Cd\n0.749732 0.250268 0.250000 Cd\n0.750179 0.249821 0.749999 Te\n0.249821 0.750179 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 6.977663001873565,
"density_atomic": 0.03501545244813623,
"volume": 114.23527957905648,
"volume_molar": 17.198523334575796,
"formula_full": "Cd2 Te2",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3257942555555556,
"spacegroup": 225
},
{
"id": "jvasp-13848",
"created_at": "2022-09-04T14:37:16.808830Z",
"updated_at": "2022-09-04T14:37:16.808855Z",
"structure_string": "Yb2 Se2\n1.0\n2.472242 -4.282049 -0.000000\n2.472242 4.282049 0.000000\n0.000000 0.000000 5.828644\nYb Se\n2 2\ndirect\n0.666667 0.333333 0.562494 Yb\n0.333333 0.666667 0.062494 Yb\n0.666667 0.333333 0.062506 Se\n0.333333 0.666667 0.562505 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 6.781714378837863,
"density_atomic": 0.03241304650602473,
"volume": 123.40709779491125,
"volume_molar": 18.579372842601032,
"formula_full": "Yb2 Se2",
"formula_reduced": "YbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.10122,
"spacegroup": 194
},
{
"id": "jvasp-79221",
"created_at": "2022-09-04T14:37:13.115856Z",
"updated_at": "2022-09-04T14:37:13.115875Z",
"structure_string": "Mg2 Zn2\n1.0\n3.120892 0.000000 0.000000\n-1.560445 2.702771 -0.000000\n0.000000 0.000000 8.961912\nMg Zn\n2 2\ndirect\n0.333332 0.666667 0.644990 Mg\n0.666666 0.333333 0.355010 Mg\n0.666666 0.333333 0.890460 Zn\n0.333332 0.666667 0.109540 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 3.941401234359682,
"density_atomic": 0.05291408929075572,
"volume": 75.5942330977397,
"volume_molar": 11.380977808970984,
"formula_full": "Mg2 Zn2",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5643458823529411,
"spacegroup": 164
},
{
"id": "jvasp-34537",
"created_at": "2022-09-04T14:37:08.405342Z",
"updated_at": "2022-09-04T14:37:08.405361Z",
"structure_string": "Zn8 S8\n1.0\n1.919411 -3.324518 0.000000\n1.919411 3.324518 -0.000000\n-0.000000 -0.000000 25.156879\nZn S\n8 8\ndirect\n0.666667 0.333333 0.125092 Zn\n0.000000 0.000000 0.000372 Zn\n0.333333 0.666667 0.624835 Zn\n0.333333 0.666667 0.875338 Zn\n0.000000 0.000000 0.750101 Zn\n0.666667 0.333333 0.375141 Zn\n0.000000 0.000000 0.499857 Zn\n0.333333 0.666667 0.250075 Zn\n0.333333 0.666667 0.343791 S\n0.333333 0.666667 0.969024 S\n0.666667 0.333333 0.218606 S\n0.000000 0.000000 0.593371 S\n0.000000 0.000000 0.093859 S\n0.000000 0.000000 0.843774 S\n0.666667 0.333333 0.468624 S\n0.333333 0.666667 0.718540 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033150684577652,
"density_atomic": 0.04983524044814097,
"volume": 321.05794727026057,
"volume_molar": 12.084100941113544,
"formula_full": "Zn8 S8",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00095,
"spacegroup": 156
},
{
"id": "jvasp-78412",
"created_at": "2022-09-04T14:37:15.403447Z",
"updated_at": "2022-09-04T14:37:15.403472Z",
"structure_string": "Ti1 Fe1\n1.0\n2.945086 0.000000 0.000000\n-0.000000 2.945086 0.000000\n-0.000000 0.000000 2.945086\nTi Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Fe"
],
"chemical_system": "Fe-Ti",
"density": 6.741928822192931,
"density_atomic": 0.07829536480865788,
"volume": 25.544296330794293,
"volume_molar": 7.691567405959738,
"formula_full": "Ti1 Fe1",
"formula_reduced": "TiFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.179696916666666,
"spacegroup": 221
},
{
"id": "jvasp-79613",
"created_at": "2022-09-04T14:37:12.439087Z",
"updated_at": "2022-09-04T14:37:12.439116Z",
"structure_string": "Zr2 Br2\n1.0\n-1.723706 -2.985608 0.000232\n-1.723758 2.985638 0.000000\n0.000380 0.000219 -9.672322\nZr Br\n2 2\ndirect\n0.333285 0.666644 0.371784 Zr\n0.666716 0.333358 0.628216 Zr\n0.333475 0.666738 0.829109 Br\n0.666527 0.333264 0.170891 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.708667071919115,
"density_atomic": 0.0401785758858333,
"volume": 99.55554451123227,
"volume_molar": 14.988437562127153,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.9137093025000004,
"spacegroup": 164
},
{
"id": "jvasp-85139",
"created_at": "2022-09-04T14:37:17.111529Z",
"updated_at": "2022-09-04T14:37:17.111540Z",
"structure_string": "Eu1 Se1\n1.0\n3.583530 0.000000 0.000000\n0.000000 3.583530 -0.000000\n-0.000000 -0.000000 3.583530\nEu Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Se"
],
"chemical_system": "Eu-Se",
"density": 8.332686358994488,
"density_atomic": 0.04346071450359257,
"volume": 46.01857155005298,
"volume_molar": 13.856515772427523,
"formula_full": "Eu1 Se1",
"formula_reduced": "EuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.136746683333333,
"spacegroup": 221
},
{
"id": "jvasp-36329",
"created_at": "2022-09-04T14:37:14.904040Z",
"updated_at": "2022-09-04T14:37:14.904051Z",
"structure_string": "Na1 As1\n1.0\n3.017438 0.000000 0.000000\n0.000000 3.017438 0.000000\n-0.000000 -0.000000 4.492206\nNa As\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"As"
],
"chemical_system": "As-Na",
"density": 3.975079762162804,
"density_atomic": 0.04889828432444195,
"volume": 40.90123053663652,
"volume_molar": 12.315648377441773,
"formula_full": "Na1 As1",
"formula_reduced": "NaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4289055833333333,
"spacegroup": 123
}
]
}