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=nsites&page=621",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=619",
"results": [
{
"id": "jvasp-37206",
"created_at": "2022-09-04T14:38:00.716733Z",
"updated_at": "2022-09-04T14:38:00.716767Z",
"structure_string": "Mg3 Ta1\n1.0\n4.285728 0.000000 -0.000000\n-0.000000 4.285728 -0.000000\n-0.000000 0.000000 4.285728\nMg Ta\n3 1\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ta"
],
"chemical_system": "Mg-Ta",
"density": 5.355185101956976,
"density_atomic": 0.05081432699571464,
"volume": 78.71795685373014,
"volume_molar": 11.851265412819242,
"formula_full": "Mg3 Ta1",
"formula_reduced": "Mg3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1226915875,
"spacegroup": 221
},
{
"id": "jvasp-37571",
"created_at": "2022-09-04T14:38:00.729156Z",
"updated_at": "2022-09-04T14:38:00.729182Z",
"structure_string": "Tm1 Th1 Ru2\n1.0\n0.000000 3.461370 3.461370\n3.461370 -0.000000 3.461370\n3.461370 3.461370 -0.000000\nTm Th Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.249999 0.249999 0.249999 Th\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Th",
"Ru"
],
"chemical_system": "Ru-Th-Tm",
"density": 12.074612160011323,
"density_atomic": 0.04822651946717952,
"volume": 82.94191752158672,
"volume_molar": 12.48719755548264,
"formula_full": "Tm1 Th1 Ru2",
"formula_reduced": "TmThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2990727125,
"spacegroup": 225
},
{
"id": "jvasp-37716",
"created_at": "2022-09-04T14:38:05.357743Z",
"updated_at": "2022-09-04T14:38:05.357761Z",
"structure_string": "Pm2 Zn1 Hg1\n1.0\n0.000000 3.724065 3.724065\n3.724065 -0.000000 3.724065\n3.724065 3.724065 -0.000000\nPm Zn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.750002 0.750002 0.750002 Zn\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Hg"
],
"chemical_system": "Hg-Pm-Zn",
"density": 8.93802066777678,
"density_atomic": 0.038723824032591475,
"volume": 103.29558353104395,
"volume_molar": 15.551513597757113,
"formula_full": "Pm2 Zn1 Hg1",
"formula_reduced": "Pm2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.340085490625,
"spacegroup": 225
},
{
"id": "jvasp-37155",
"created_at": "2022-09-04T14:38:05.361679Z",
"updated_at": "2022-09-04T14:38:05.361698Z",
"structure_string": "Na1 Sm1 Te2\n1.0\n-2.239247 -3.878489 -0.000000\n-4.478494 -0.000000 -0.000000\n-2.239247 -1.292830 -7.474912\nNa Sm Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sm\n0.753468 0.753468 0.739595 Te\n0.246532 0.246532 0.260405 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"Te"
],
"chemical_system": "Na-Sm-Te",
"density": 5.480872737306036,
"density_atomic": 0.030807704952042044,
"volume": 129.8376495823609,
"volume_molar": 19.54751504331331,
"formula_full": "Na1 Sm1 Te2",
"formula_reduced": "NaSmTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3136758520833334,
"spacegroup": 166
},
{
"id": "jvasp-37686",
"created_at": "2022-09-04T14:38:03.167423Z",
"updated_at": "2022-09-04T14:38:03.167448Z",
"structure_string": "La1 Dy1 Mg2\n1.0\n0.000000 3.856645 3.856645\n3.856645 -0.000000 3.856645\n3.856645 3.856645 0.000000\nLa Dy Mg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 La\n0.249999 0.249999 0.249999 Dy\n0.000000 0.000000 0.000000 Mg\n0.500002 0.500002 0.500002 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Dy",
"Mg"
],
"chemical_system": "Dy-La-Mg",
"density": 5.066141881915681,
"density_atomic": 0.03486590982229533,
"volume": 114.72524366601105,
"volume_molar": 17.272289152050423,
"formula_full": "La1 Dy1 Mg2",
"formula_reduced": "LaDyMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3758998999999999,
"spacegroup": 225
},
{
"id": "jvasp-41424",
"created_at": "2022-09-04T14:38:05.490991Z",
"updated_at": "2022-09-04T14:38:05.491013Z",
"structure_string": "Lu2 Mg1 Al1\n1.0\n0.000000 3.585598 3.585598\n3.585598 0.000000 3.585598\n3.585598 3.585598 0.000000\nLu Mg Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.750000 0.750000 0.750000 Mg\n0.249999 0.249999 0.249999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Al"
],
"chemical_system": "Al-Lu-Mg",
"density": 7.226324629186342,
"density_atomic": 0.04338555973361013,
"volume": 92.19657472578973,
"volume_molar": 13.880518764714104,
"formula_full": "Lu2 Mg1 Al1",
"formula_reduced": "Lu2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8153608375000001,
"spacegroup": 225
},
{
"id": "jvasp-38399",
"created_at": "2022-09-04T14:38:05.505497Z",
"updated_at": "2022-09-04T14:38:05.505518Z",
"structure_string": "Pr2 Zn1 Hg1\n1.0\n0.000000 3.783938 3.783938\n3.783938 0.000000 3.783938\n3.783938 3.783938 -0.000000\nPr Zn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Zn",
"Hg"
],
"chemical_system": "Hg-Pr-Zn",
"density": 8.394994791342068,
"density_atomic": 0.036914582427220156,
"volume": 108.3582621552417,
"volume_molar": 16.313717680196167,
"formula_full": "Pr2 Zn1 Hg1",
"formula_reduced": "Pr2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41238",
"created_at": "2022-09-04T14:38:05.685754Z",
"updated_at": "2022-09-04T14:38:05.685781Z",
"structure_string": "Li1 Si1 Pd2\n1.0\n-0.000000 2.980027 2.980027\n2.980027 0.000000 2.980027\n2.980027 2.980027 -0.000000\nLi Si Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.750001 0.750001 0.750001 Si\n0.000000 0.000000 0.000000 Pd\n0.500002 0.500002 0.500002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Si",
"Pd"
],
"chemical_system": "Li-Pd-Si",
"density": 7.776359671547425,
"density_atomic": 0.07557347613917899,
"volume": 52.92862263783457,
"volume_molar": 7.968590393949056,
"formula_full": "Li1 Si1 Pd2",
"formula_reduced": "LiSiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.625045,
"spacegroup": 225
},
{
"id": "jvasp-37933",
"created_at": "2022-09-04T14:38:06.429078Z",
"updated_at": "2022-09-04T14:38:06.429101Z",
"structure_string": "Ac1 Mg3\n1.0\n-2.725098 2.725098 3.854917\n2.725098 -2.725098 3.854917\n2.725098 2.725098 -3.854917\nAc Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.000000 Mg\n0.750002 0.250001 0.500000 Mg\n0.250001 0.750002 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 4.349186302810655,
"density_atomic": 0.034931780159099673,
"volume": 114.50890798526929,
"volume_molar": 17.239719054029493,
"formula_full": "Ac1 Mg3",
"formula_reduced": "AcMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1302875000000001,
"spacegroup": 225
},
{
"id": "jvasp-41417",
"created_at": "2022-09-04T14:38:00.493950Z",
"updated_at": "2022-09-04T14:38:00.493968Z",
"structure_string": "Li1 Sc1 Tl2\n1.0\n0.000000 3.531719 3.531719\n3.531719 -0.000000 3.531719\n3.531719 3.531719 -0.000000\nLi Sc Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Tl"
],
"chemical_system": "Li-Sc-Tl",
"density": 8.682493976108736,
"density_atomic": 0.04540164308915201,
"volume": 88.10253831883313,
"volume_molar": 13.264147176732672,
"formula_full": "Li1 Sc1 Tl2",
"formula_reduced": "LiScTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4331176125000001,
"spacegroup": 225
},
{
"id": "jvasp-25066",
"created_at": "2022-09-04T14:38:00.501046Z",
"updated_at": "2022-09-04T14:38:00.501068Z",
"structure_string": "Rb4\n1.0\n0.000000 0.000000 -4.745404\n8.708634 0.000000 -2.372702\n0.000000 -8.673405 -2.372702\nRb\n4\ndirect\n0.119812 0.500000 0.760374 Rb\n0.630186 0.000000 0.739627 Rb\n0.380186 0.500000 0.239627 Rb\n0.369813 0.000000 0.260374 Rb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5837942324895715,
"density_atomic": 0.011159561619960307,
"volume": 358.4370189636739,
"volume_molar": 53.96395454485084,
"formula_full": "Rb4",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.08606,
"spacegroup": 70
},
{
"id": "jvasp-39305",
"created_at": "2022-09-04T14:38:00.576224Z",
"updated_at": "2022-09-04T14:38:00.576239Z",
"structure_string": "Lu2 Zn1 Cu1\n1.0\n0.000000 3.420476 3.420476\n3.420476 0.000000 3.420476\n3.420476 3.420476 0.000000\nLu Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750000 0.750000 0.750000 Zn\n0.249999 0.249999 0.249999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Cu"
],
"chemical_system": "Cu-Lu-Zn",
"density": 9.935605077365723,
"density_atomic": 0.049977019586872354,
"volume": 80.0367855679552,
"volume_molar": 12.04981971670407,
"formula_full": "Lu2 Zn1 Cu1",
"formula_reduced": "Lu2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0782255875,
"spacegroup": 225
}
]
}