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=3580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3578",
"results": [
{
"id": "jvasp-106962",
"created_at": "2022-09-04T14:36:52.318611Z",
"updated_at": "2022-09-04T14:36:52.318626Z",
"structure_string": "Li1 Sb3\n1.0\n4.705207 0.000000 0.000000\n0.000000 4.705207 0.000000\n0.000000 0.000000 4.705207\nLi Sb\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.500000 0.500000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 5.933538513784715,
"density_atomic": 0.03839934248442853,
"volume": 104.16845032234748,
"volume_molar": 15.682926764806096,
"formula_full": "Li1 Sb3",
"formula_reduced": "LiSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.365507075,
"spacegroup": 221
},
{
"id": "jvasp-101241",
"created_at": "2022-09-04T14:36:40.115687Z",
"updated_at": "2022-09-04T14:36:40.115738Z",
"structure_string": "Li1 O8\n1.0\n4.399322 0.030045 2.408475\n2.036202 4.288295 1.368379\n0.111432 -0.076007 4.938609\nLi O\n1 8\ndirect\n0.499999 0.752646 0.247354 Li\n0.841590 0.334170 0.786926 O\n0.158409 0.213073 0.665829 O\n0.160906 0.663471 0.199793 O\n0.839092 0.800207 0.336529 O\n0.834838 0.278624 0.253805 O\n0.165161 0.746195 0.721375 O\n0.157371 0.163357 0.118413 O\n0.842627 0.881586 0.836643 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.4406520607154674,
"density_atomic": 0.09803266458372711,
"volume": 91.80613460030291,
"volume_molar": 6.142994057717004,
"formula_full": "Li1 O8",
"formula_reduced": "LiO8",
"formula_anonymous": "AB8",
"energy_above_hull": 2.585663111111111,
"spacegroup": 5
},
{
"id": "jvasp-103290",
"created_at": "2022-09-04T14:36:42.075004Z",
"updated_at": "2022-09-04T14:36:42.075024Z",
"structure_string": "Pd3 I1\n1.0\n3.863786 -0.067481 -2.983198\n-0.972769 3.739936 -2.983198\n0.053122 0.067481 4.881137\nPd I\n3 1\ndirect\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n0.500000 0.500001 0.000000 Pd\n0.000000 0.000000 0.000000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"I"
],
"chemical_system": "I-Pd",
"density": 10.319930107634098,
"density_atomic": 0.055717634138829145,
"volume": 71.79055718757509,
"volume_molar": 10.808321015560175,
"formula_full": "Pd3 I1",
"formula_reduced": "Pd3I",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2136983437500004,
"spacegroup": 139
},
{
"id": "jvasp-18855",
"created_at": "2022-09-04T14:36:53.890908Z",
"updated_at": "2022-09-04T14:36:53.890934Z",
"structure_string": "Np3 Al1\n1.0\n4.431531 0.000000 0.000000\n0.000000 4.431531 0.000000\n-0.000000 0.000000 4.431531\nNp Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Np\n0.500000 0.000000 0.500000 Np\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Al"
],
"chemical_system": "Al-Np",
"density": 14.080990971765182,
"density_atomic": 0.04596196802561228,
"volume": 87.02847532053028,
"volume_molar": 13.102443212710487,
"formula_full": "Np3 Al1",
"formula_reduced": "Np3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 5.7859007,
"spacegroup": 221
},
{
"id": "jvasp-11132",
"created_at": "2022-09-04T14:36:51.867597Z",
"updated_at": "2022-09-04T14:36:51.867629Z",
"structure_string": "Nd4 S8\n1.0\n0.000000 8.052008 -0.012495\n4.043184 0.000000 0.000000\n0.000000 -0.005739 -8.136940\nNd S\n4 8\ndirect\n0.370720 0.287010 0.724508 Nd\n0.129280 0.787010 0.275492 Nd\n0.629280 0.712989 0.275492 Nd\n0.870720 0.212989 0.724507 Nd\n0.391459 0.840728 0.997655 S\n0.108541 0.340729 0.002344 S\n0.608541 0.159271 0.002344 S\n0.891459 0.659270 0.997655 S\n0.874869 0.240162 0.367086 S\n0.625131 0.740162 0.632913 S\n0.125131 0.759837 0.632913 S\n0.374869 0.259837 0.367087 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nd",
"S"
],
"chemical_system": "Nd-S",
"density": 5.2246735080083875,
"density_atomic": 0.04529934823461313,
"volume": 264.9044736328199,
"volume_molar": 13.294100234754582,
"formula_full": "Nd4 S8",
"formula_reduced": "NdS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9663105,
"spacegroup": 14
},
{
"id": "jvasp-76258",
"created_at": "2022-09-04T14:36:42.620617Z",
"updated_at": "2022-09-04T14:36:42.620641Z",
"structure_string": "Na4 Cl2\n1.0\n0.000000 0.000000 -3.933419\n-6.662142 -0.000000 0.000000\n3.331072 6.659767 0.000000\nNa Cl\n4 2\ndirect\n0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.000000 Na\n0.500000 0.294785 0.589570 Na\n0.500000 0.705215 0.410431 Na\n0.000000 0.847818 0.695637 Cl\n0.000000 0.152182 0.304364 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"Cl"
],
"chemical_system": "Cl-Na",
"density": 1.549651122324116,
"density_atomic": 0.03438017783472432,
"volume": 174.51916708644654,
"volume_molar": 17.516316491875674,
"formula_full": "Na4 Cl2",
"formula_reduced": "Na2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1242066666666667,
"spacegroup": 65
},
{
"id": "jvasp-79491",
"created_at": "2022-09-04T14:36:44.640076Z",
"updated_at": "2022-09-04T14:36:44.640099Z",
"structure_string": "H3 S1\n1.0\n-0.223393 -0.128975 -3.657102\n0.216869 -3.470636 1.082455\n-2.897225 1.923133 1.082454\nH S\n3 1\ndirect\n0.306444 0.646637 0.957852 H\n0.306443 0.957855 0.646634 H\n0.576223 0.436934 0.436932 H\n0.619686 0.958587 0.958583 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.5753317846546708,
"density_atomic": 0.10814692262858536,
"volume": 36.9867204981635,
"volume_molar": 5.568480927267948,
"formula_full": "H3 S1",
"formula_reduced": "H3S",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4980225,
"spacegroup": 42
},
{
"id": "jvasp-100750",
"created_at": "2022-09-04T14:36:53.894281Z",
"updated_at": "2022-09-04T14:36:53.894302Z",
"structure_string": "Pm1 Zr1\n1.0\n3.378397 -0.000000 0.000000\n-1.689199 2.925778 0.000000\n-0.000000 -0.000000 5.552002\nPm Zr\n1 1\ndirect\n0.333334 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Zr"
],
"chemical_system": "Pm-Zr",
"density": 7.147784493748563,
"density_atomic": 0.03644419225681947,
"volume": 54.87842852727127,
"volume_molar": 16.524281063941356,
"formula_full": "Pm1 Zr1",
"formula_reduced": "PmZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0546378375000005,
"spacegroup": 187
},
{
"id": "jvasp-79045",
"created_at": "2022-09-04T14:36:42.586141Z",
"updated_at": "2022-09-04T14:36:42.586166Z",
"structure_string": "Nd3 Pd1\n1.0\n-2.258082 2.258082 5.437112\n2.258082 -2.258082 5.437112\n2.258082 2.258082 -5.437112\nNd Pd\n3 1\ndirect\n0.750000 0.250000 0.500000 Nd\n0.250000 0.750000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 8.073238761862234,
"density_atomic": 0.036070511683161076,
"volume": 110.89390788618434,
"volume_molar": 16.695468067926907,
"formula_full": "Nd3 Pd1",
"formula_reduced": "Nd3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6013450500000002,
"spacegroup": 139
},
{
"id": "jvasp-15021",
"created_at": "2022-09-04T14:36:51.902285Z",
"updated_at": "2022-09-04T14:36:51.902311Z",
"structure_string": "Mg1 Ag1\n1.0\n3.308652 -0.000000 0.000000\n-0.000000 3.308652 0.000000\n0.000000 -0.000000 3.308652\nMg Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 6.0595340351402776,
"density_atomic": 0.055217497816858745,
"volume": 36.22040257299326,
"volume_molar": 10.906218133921579,
"formula_full": "Mg1 Ag1",
"formula_reduced": "MgAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.132985,
"spacegroup": 221
},
{
"id": "jvasp-106484",
"created_at": "2022-09-04T14:36:51.903474Z",
"updated_at": "2022-09-04T14:36:51.903500Z",
"structure_string": "Al1 Bi3\n1.0\n4.909629 -0.000000 0.000000\n0.000000 4.909629 0.000000\n0.000000 0.000000 4.909629\nAl Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Bi"
],
"chemical_system": "Al-Bi",
"density": 9.175495149557145,
"density_atomic": 0.03379978709455797,
"volume": 118.34394071210086,
"volume_molar": 17.81709672653415,
"formula_full": "Al1 Bi3",
"formula_reduced": "AlBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.149781425,
"spacegroup": 221
},
{
"id": "jvasp-79900",
"created_at": "2022-09-04T14:36:44.614729Z",
"updated_at": "2022-09-04T14:36:44.614747Z",
"structure_string": "Na3 In1\n1.0\n-2.450136 2.450136 4.863246\n2.450136 -2.450136 4.863246\n2.450136 2.450136 -4.863246\nNa In\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 2.6133525478361035,
"density_atomic": 0.03425258705614949,
"volume": 116.77950028834,
"volume_molar": 17.581564715471103,
"formula_full": "Na3 In1",
"formula_reduced": "Na3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0035449999999999,
"spacegroup": 139
}
]
}