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=nelements&page=847",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=845",
"results": [
{
"id": "jvasp-117861",
"created_at": "2022-09-04T14:38:48.491777Z",
"updated_at": "2022-09-04T14:38:48.491800Z",
"structure_string": "Pb1 Br2\n1.0\n4.229494 0.000000 0.000000\n0.000000 4.311977 0.000000\n0.000000 0.000000 7.817159\nPb Br\n1 2\ndirect\n0.466445 0.000000 0.000000 Pb\n-0.033223 0.000000 0.737941 Br\n-0.033223 0.000000 0.262060 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 4.2747511135461425,
"density_atomic": 0.0210429905576755,
"volume": 142.5652875610753,
"volume_molar": 28.618274306089088,
"formula_full": "Pb1 Br2",
"formula_reduced": "PbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.13648,
"spacegroup": 47
},
{
"id": "jvasp-120369",
"created_at": "2022-09-04T14:38:48.503430Z",
"updated_at": "2022-09-04T14:38:48.503460Z",
"structure_string": "As1 C2\n1.0\n4.275543 0.000000 -0.056082\n0.000000 3.061485 0.000000\n0.045780 0.000000 3.543382\nAs C\n1 2\ndirect\n0.466693 0.000000 0.015129 As\n-0.178898 0.000000 -0.307551 C\n0.112204 0.000000 0.692422 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 3.541760494053597,
"density_atomic": 0.06467050799177934,
"volume": 46.38899698114863,
"volume_molar": 9.312035651189737,
"formula_full": "As1 C2",
"formula_reduced": "AsC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.66779725,
"spacegroup": 25
},
{
"id": "jvasp-117792",
"created_at": "2022-09-04T14:38:48.505583Z",
"updated_at": "2022-09-04T14:38:48.505608Z",
"structure_string": "I2 Br1\n1.0\n4.349434 -1.049828 0.813130\n-0.641091 -4.245619 -0.266414\n-0.959715 -3.031680 -6.079559\nI Br\n2 1\ndirect\n0.667496 0.002745 0.375638 I\n0.359743 -0.008079 0.699898 I\n0.989746 0.004175 0.056426 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.9993550344370075,
"density_atomic": 0.027065315240995973,
"volume": 110.84297276005434,
"volume_molar": 22.250399473929765,
"formula_full": "I2 Br1",
"formula_reduced": "I2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 1
},
{
"id": "jvasp-113423",
"created_at": "2022-09-04T14:38:49.130412Z",
"updated_at": "2022-09-04T14:38:49.130430Z",
"structure_string": "Na1 F1\n1.0\n2.814804 -0.000000 0.000000\n-0.000000 2.814997 -0.000000\n-0.000000 -0.000000 2.814997\nNa F\n1 1\ndirect\n0.010060 0.000000 0.000000 Na\n0.509939 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"F"
],
"chemical_system": "F-Na",
"density": 3.125878099821761,
"density_atomic": 0.08966562158045756,
"volume": 22.305092684885775,
"volume_molar": 6.716220390661423,
"formula_full": "Na1 F1",
"formula_reduced": "NaF",
"formula_anonymous": "AB",
"energy_above_hull": 0.07356,
"spacegroup": 221
},
{
"id": "jvasp-117864",
"created_at": "2022-09-04T14:38:48.546692Z",
"updated_at": "2022-09-04T14:38:48.546718Z",
"structure_string": "Pb1 Br1\n1.0\n3.483940 -0.318547 -0.017561\n-0.666519 -3.902780 0.261654\n-0.055192 -0.313011 -4.800790\nPb Br\n1 1\ndirect\n0.966946 0.481741 0.491578 Pb\n0.968339 0.981636 0.991629 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 7.159881411016936,
"density_atomic": 0.030036372671193717,
"volume": 66.58593638765487,
"volume_molar": 20.049494078143177,
"formula_full": "Pb1 Br1",
"formula_reduced": "PbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.012880205,
"spacegroup": 10
},
{
"id": "jvasp-111244",
"created_at": "2022-09-04T14:38:48.553782Z",
"updated_at": "2022-09-04T14:38:48.553811Z",
"structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd",
"density": 8.64230359070169,
"density_atomic": 0.026238692799492168,
"volume": 304.89323767511905,
"volume_molar": 22.951374925646277,
"formula_full": "Ac6 Cd2",
"formula_reduced": "Ac3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5036725000000001,
"spacegroup": 194
},
{
"id": "jvasp-110941",
"created_at": "2022-09-04T14:38:48.636937Z",
"updated_at": "2022-09-04T14:38:48.636959Z",
"structure_string": "Yb8 Ni2\n1.0\n6.687766 -0.000000 3.861183\n2.229255 6.305286 3.861183\n-0.000000 -0.000000 7.722367\nYb Ni\n8 2\ndirect\n0.380175 0.380174 0.380174 Yb\n0.380175 0.380174 0.859477 Yb\n0.380175 0.859478 0.380173 Yb\n0.869827 0.869826 0.390521 Yb\n0.869827 0.869826 0.869825 Yb\n0.859478 0.380174 0.380173 Yb\n0.869827 0.390523 0.869825 Yb\n0.390523 0.869826 0.869825 Yb\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Yb",
"Ni"
],
"chemical_system": "Ni-Yb",
"density": 7.657692941683625,
"density_atomic": 0.03070886061620941,
"volume": 325.63891330834934,
"volume_molar": 19.61043372876317,
"formula_full": "Yb8 Ni2",
"formula_reduced": "Yb4Ni",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-113777",
"created_at": "2022-09-04T14:38:48.610223Z",
"updated_at": "2022-09-04T14:38:48.610252Z",
"structure_string": "Sn1 Bi1\n1.0\n3.392299 0.076293 0.000000\n-1.021335 3.235798 0.000000\n0.000000 0.000000 5.463211\nSn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.009844384518237,
"density_atomic": 0.03311574042328672,
"volume": 60.39424075789699,
"volume_molar": 18.185130946869236,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.489188,
"spacegroup": 65
},
{
"id": "jvasp-118912",
"created_at": "2022-09-04T14:38:53.764321Z",
"updated_at": "2022-09-04T14:38:53.764349Z",
"structure_string": "Mg1 N1\n1.0\n2.954586 0.000000 -0.000000\n0.000000 2.954586 0.000000\n0.000000 -0.000000 3.037994\nMg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.398834784272889,
"density_atomic": 0.07541362422376373,
"volume": 26.52040689711046,
"volume_molar": 7.985481167343701,
"formula_full": "Mg1 N1",
"formula_reduced": "MgN",
"formula_anonymous": "AB",
"energy_above_hull": 1.48824115,
"spacegroup": 123
},
{
"id": "jvasp-122610",
"created_at": "2022-09-04T14:38:54.201095Z",
"updated_at": "2022-09-04T14:38:54.201123Z",
"structure_string": "Si1 Sn7\n1.0\n6.489066 -0.000000 -0.000000\n-0.000000 6.489066 0.000000\n0.000000 -0.000000 6.489066\nSi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Si\n0.238908 0.238908 0.738908 Sn\n0.000000 0.500000 0.000000 Sn\n0.238908 0.761092 0.261092 Sn\n0.500000 0.000000 0.000000 Sn\n0.761092 0.238908 0.261092 Sn\n0.500000 0.500000 0.500000 Sn\n0.761092 0.761092 0.738908 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Sn"
],
"chemical_system": "Si-Sn",
"density": 5.220639993711385,
"density_atomic": 0.0292781352639314,
"volume": 273.2414454637566,
"volume_molar": 20.56873057560757,
"formula_full": "Si1 Sn7",
"formula_reduced": "SiSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8873638124999998,
"spacegroup": 215
},
{
"id": "jvasp-121972",
"created_at": "2022-09-04T14:38:54.208658Z",
"updated_at": "2022-09-04T14:38:54.208687Z",
"structure_string": "Pr6 Pd8\n1.0\n7.459435 0.003524 -3.398524\n-5.284024 5.265194 -3.398524\n0.001455 0.003524 8.197142\nPr Pd\n6 8\ndirect\n0.404648 0.027587 0.279478 Pr\n0.027587 0.279478 0.404649 Pr\n0.279478 0.404648 0.027587 Pr\n0.595350 0.972411 0.720521 Pr\n0.972411 0.720520 0.595351 Pr\n0.720521 0.595349 0.972412 Pr\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.500000 Pd\n0.223167 0.059438 0.554517 Pd\n0.059438 0.554516 0.223168 Pd\n0.554516 0.223167 0.059438 Pd\n0.776831 0.940560 0.445483 Pd\n0.940561 0.445481 0.776832 Pd\n0.445482 0.776831 0.940561 Pd\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Pr",
"Pd"
],
"chemical_system": "Pd-Pr",
"density": 8.742826109860552,
"density_atomic": 0.04344087988423998,
"volume": 322.27708180190643,
"volume_molar": 13.862842502379392,
"formula_full": "Pr6 Pd8",
"formula_reduced": "Pr3Pd4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.7912589071428575,
"spacegroup": 148
},
{
"id": "jvasp-123422",
"created_at": "2022-09-04T14:38:54.323885Z",
"updated_at": "2022-09-04T14:38:54.323922Z",
"structure_string": "Zr1 Pb1\n1.0\n1.673286 -2.898213 -0.000000\n1.673286 2.898213 0.000000\n-0.000000 0.000000 5.039883\nZr Pb\n1 1\ndirect\n0.333335 0.666668 0.750000 Zr\n0.666668 0.333335 0.250000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pb"
],
"chemical_system": "Pb-Zr",
"density": 10.137524503814955,
"density_atomic": 0.040914671434616696,
"volume": 48.88222072603176,
"volume_molar": 14.718780693677633,
"formula_full": "Zr1 Pb1",
"formula_reduced": "ZrPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.4470176600000002,
"spacegroup": 187
}
]
}