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=structure_string&page=4547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4545",
"results": [
{
"id": "jvasp-116461",
"created_at": "2022-09-04T14:38:47.308771Z",
"updated_at": "2022-09-04T14:38:47.308800Z",
"structure_string": "Zn3 Mo3 O8\n1.0\n5.374950 0.389120 3.496471\n2.026257 4.993575 3.496471\n0.478746 0.348179 6.405271\nZn Mo O\n3 3 8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.366137 0.366137 0.366121 Zn\n0.633864 0.633863 0.633878 Zn\n0.000000 0.000000 0.500000 Mo\n0.500000 -0.000000 -0.000000 Mo\n0.000000 0.500000 -0.000000 Mo\n0.248417 0.248416 0.248755 O\n0.754463 0.754462 0.228973 O\n0.227811 0.755371 0.756426 O\n0.755372 0.227810 0.756426 O\n0.751585 0.751583 0.751244 O\n0.245538 0.245538 0.771026 O\n0.772190 0.244628 0.243573 O\n0.244629 0.772189 0.243573 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"O"
],
"chemical_system": "Mo-O-Zn",
"density": 6.55333524577139,
"density_atomic": 0.09027343251102607,
"volume": 155.0843876274454,
"volume_molar": 6.671000085506275,
"formula_full": "Zn3 Mo3 O8",
"formula_reduced": "Zn3Mo3O8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 2.746514778571429,
"spacegroup": 166
},
{
"id": "jvasp-79112",
"created_at": "2022-09-04T14:37:15.415127Z",
"updated_at": "2022-09-04T14:37:15.415154Z",
"structure_string": "Zn3 N1\n1.0\n-1.719559 1.719559 4.322387\n1.719559 -1.719559 4.322387\n1.719559 1.719559 -4.322387\nZn N\n3 1\ndirect\n0.749999 0.250000 0.499999 Zn\n0.250000 0.749999 0.499999 Zn\n0.500001 0.500001 0.000000 Zn\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 6.828630734573317,
"density_atomic": 0.07824240451625773,
"volume": 51.12317322979067,
"volume_molar": 7.696773632191582,
"formula_full": "Zn3 N1",
"formula_reduced": "Zn3N",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2765236124999998,
"spacegroup": 139
},
{
"id": "jvasp-79370",
"created_at": "2022-09-04T14:37:02.773751Z",
"updated_at": "2022-09-04T14:37:02.773782Z",
"structure_string": "Zn3 Ni1\n1.0\n-1.832128 1.832128 3.923995\n1.832128 -1.832128 3.923995\n1.832128 1.832128 -3.923995\nZn Ni\n3 1\ndirect\n0.750000 0.250000 0.500001 Zn\n0.250000 0.750000 0.500001 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.03440330060884,
"density_atomic": 0.07592065227513467,
"volume": 52.6865863257351,
"volume_molar": 7.9321509754366994,
"formula_full": "Zn3 Ni1",
"formula_reduced": "Zn3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-21578",
"created_at": "2022-09-04T14:37:41.022519Z",
"updated_at": "2022-09-04T14:37:41.022538Z",
"structure_string": "Zn3 Ni20 B6\n1.0\n6.447678 0.000000 3.722569\n2.149226 6.078929 3.722569\n0.000000 0.000000 7.445137\nZn Ni B\n3 20 6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.383212 0.383212 0.850365 Ni\n0.850365 0.383212 0.383212 Ni\n0.383212 0.850365 0.383212 Ni\n0.149635 0.616788 0.616788 Ni\n0.616789 0.616788 0.149635 Ni\n0.383212 0.383212 0.383212 Ni\n0.661882 -0.000000 -0.000000 Ni\n0.616789 0.149635 0.616789 Ni\n0.661882 -0.000000 0.338119 Ni\n0.000000 0.661881 -0.000000 Ni\n0.661882 0.338119 -0.000000 Ni\n-0.000000 -0.000000 0.661882 Ni\n0.338119 -0.000000 0.661882 Ni\n0.000000 0.338119 0.661881 Ni\n0.338119 0.661881 -0.000000 Ni\n-0.000000 -0.000000 0.338119 Ni\n0.338119 -0.000000 -0.000000 Ni\n0.616789 0.616788 0.616788 Ni\n0.000000 0.661881 0.338119 Ni\n0.000000 0.338119 -0.000000 Ni\n0.724895 0.275106 0.275106 B\n0.724895 0.724895 0.275105 B\n0.275106 0.275106 0.724895 B\n0.724895 0.275106 0.724895 B\n0.275106 0.724895 0.275105 B\n0.275106 0.724895 0.724895 B\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"B"
],
"chemical_system": "B-Ni-Zn",
"density": 8.165562175953122,
"density_atomic": 0.09937906186498019,
"volume": 291.81197181555603,
"volume_molar": 6.059768171470453,
"formula_full": "Zn3 Ni20 B6",
"formula_reduced": "Zn3(Ni10B3)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": 1.89055705862069,
"spacegroup": 225
},
{
"id": "jvasp-45907",
"created_at": "2022-09-04T14:38:05.983683Z",
"updated_at": "2022-09-04T14:38:05.983714Z",
"structure_string": "Zn3 Ni7 O10\n1.0\n2.123017 -2.123017 -0.000000\n-2.123017 0.000000 -2.123017\n14.743700 14.743700 -12.620682\nZn Ni O\n3 7 10\ndirect\n0.999392 0.998784 0.998173 Zn\n0.100000 0.200000 0.300000 Zn\n0.200609 0.401217 0.601827 Zn\n0.299010 0.598020 0.897030 Ni\n0.900991 0.801981 0.702970 Ni\n0.500148 0.000294 0.500441 Ni\n0.600001 0.200000 0.800000 Ni\n0.699853 0.399707 0.099559 Ni\n0.399534 0.799070 0.198602 Ni\n0.800467 0.600932 0.401398 Ni\n0.949447 0.898893 0.848338 O\n0.349977 0.699955 0.049931 O\n0.049690 0.099378 0.149069 O\n0.749405 0.498809 0.248213 O\n0.450596 0.901192 0.351787 O\n0.150310 0.300622 0.450931 O\n0.850025 0.700047 0.550069 O\n0.551230 0.102457 0.653687 O\n0.250554 0.501108 0.751662 O\n0.648771 0.297542 0.946313 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"O"
],
"chemical_system": "Ni-O-Zn",
"density": 6.711419870798905,
"density_atomic": 0.10537985389528977,
"volume": 189.78959697432217,
"volume_molar": 5.714698338815191,
"formula_full": "Zn3 Ni7 O10",
"formula_reduced": "Zn3Ni7O10",
"formula_anonymous": "A3B7C10",
"energy_above_hull": 1.6380936499999998,
"spacegroup": 166
},
{
"id": "jvasp-78996",
"created_at": "2022-09-04T14:36:34.124334Z",
"updated_at": "2022-09-04T14:36:34.124363Z",
"structure_string": "Zn3 Os1\n1.0\n-1.843569 1.843569 4.172063\n1.843569 -1.843569 4.172063\n1.843569 1.843569 -4.172063\nZn Os\n3 1\ndirect\n0.750000 0.249999 0.500001 Zn\n0.249999 0.750000 0.500001 Zn\n0.500001 0.500001 0.000000 Zn\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Os"
],
"chemical_system": "Os-Zn",
"density": 11.314116152691332,
"density_atomic": 0.07052293017856365,
"volume": 56.71914070887332,
"volume_molar": 8.539266228377032,
"formula_full": "Zn3 Os1",
"formula_reduced": "Zn3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 0.33417905,
"spacegroup": 139
},
{
"id": "jvasp-104903",
"created_at": "2022-09-04T14:36:47.170595Z",
"updated_at": "2022-09-04T14:36:47.170612Z",
"structure_string": "Zn3 P1 Br3\n1.0\n4.041715 -0.000000 0.000000\n0.000000 6.609176 0.076449\n0.000000 -0.046026 6.920494\nZn P Br\n3 1 3\ndirect\n-0.000000 0.470777 0.692784 Zn\n0.499999 0.505966 0.123161 Zn\n0.499999 0.027027 0.855964 Zn\n0.499999 0.372561 0.818620 P\n-0.000000 0.870131 0.671033 Br\n0.499999 0.872973 0.181200 Br\n-0.000000 0.376564 0.323887 Br\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"P",
"Br"
],
"chemical_system": "Br-P-Zn",
"density": 4.193738375253419,
"density_atomic": 0.03786295730032377,
"volume": 184.87726525101996,
"volume_molar": 15.9050987809357,
"formula_full": "Zn3 P1 Br3",
"formula_reduced": "Zn3PBr3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.0,
"spacegroup": 6
},
{
"id": "jvasp-79936",
"created_at": "2022-09-04T14:37:17.162660Z",
"updated_at": "2022-09-04T14:37:17.162688Z",
"structure_string": "Zn3 Pd1\n1.0\n-1.881875 1.881875 4.092049\n1.881875 -1.881875 4.092049\n1.881875 1.881875 -4.092049\nZn Pd\n3 1\ndirect\n0.750000 0.249999 0.500001 Zn\n0.249999 0.750000 0.500001 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pd"
],
"chemical_system": "Pd-Zn",
"density": 8.669680805901807,
"density_atomic": 0.0690045342269424,
"volume": 57.96720526863906,
"volume_molar": 8.727166739788952,
"formula_full": "Zn3 Pd1",
"formula_reduced": "Zn3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-41499",
"created_at": "2022-09-04T14:37:44.181150Z",
"updated_at": "2022-09-04T14:37:44.181176Z",
"structure_string": "Zn3 Pt1\n1.0\n-1.896588 1.896588 4.038204\n1.896588 -1.896588 4.038204\n1.896588 1.896588 -4.038204\nZn Pt\n3 1\ndirect\n0.749998 0.250000 0.499999 Zn\n0.250000 0.749998 0.499999 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pt"
],
"chemical_system": "Pt-Zn",
"density": 11.183478601275477,
"density_atomic": 0.06884394494057465,
"volume": 58.10242285581915,
"volume_molar": 8.747524223369602,
"formula_full": "Zn3 Pt1",
"formula_reduced": "Zn3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-41492",
"created_at": "2022-09-04T14:37:46.017815Z",
"updated_at": "2022-09-04T14:37:46.017834Z",
"structure_string": "Zn3 Rh1\n1.0\n-1.855531 1.855531 4.083763\n1.855531 -1.855531 4.083763\n1.855531 1.855531 -4.083763\nZn Rh\n3 1\ndirect\n0.750000 0.250001 0.500000 Zn\n0.250001 0.750000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Rh"
],
"chemical_system": "Rh-Zn",
"density": 8.831932636373342,
"density_atomic": 0.07112184939778658,
"volume": 56.24150712993813,
"volume_molar": 8.467356812275774,
"formula_full": "Zn3 Rh1",
"formula_reduced": "Zn3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-22582",
"created_at": "2022-09-04T14:37:00.340383Z",
"updated_at": "2022-09-04T14:37:00.340409Z",
"structure_string": "Zn3 S3\n1.0\n3.768833 0.004571 8.936394\n1.811034 3.305190 8.936394\n0.007705 0.004571 9.698617\nZn S\n3 3\ndirect\n0.999991 0.999991 0.999991 Zn\n0.222337 0.222337 0.222337 Zn\n0.444611 0.444611 0.444611 Zn\n0.083215 0.083215 0.083215 S\n0.527811 0.527811 0.527812 S\n0.305360 0.305360 0.305360 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.032192950105207,
"density_atomic": 0.049823406293790555,
"volume": 120.42532709666972,
"volume_molar": 12.086971180753121,
"formula_full": "Zn3 S3",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.001305,
"spacegroup": 160
},
{
"id": "jvasp-80104",
"created_at": "2022-09-04T14:37:05.724163Z",
"updated_at": "2022-09-04T14:37:05.724191Z",
"structure_string": "Zn3 Sb1\n1.0\n-2.106037 2.106037 4.389661\n2.106037 -2.106037 4.389661\n2.106037 2.106037 -4.389661\nZn Sb\n3 1\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Sb"
],
"chemical_system": "Sb-Zn",
"density": 6.780090574432927,
"density_atomic": 0.0513614202076117,
"volume": 77.87946641333733,
"volume_molar": 11.725027726370243,
"formula_full": "Zn3 Sb1",
"formula_reduced": "Zn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}