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=-density&page=875",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=873",
"results": [
{
"id": "jvasp-12444",
"created_at": "2022-09-04T14:37:16.546903Z",
"updated_at": "2022-09-04T14:37:16.546923Z",
"structure_string": "Mn4 Co6 Ge2\n1.0\n2.344958 -4.061586 0.000000\n2.344958 4.061586 0.000000\n0.000000 -0.000000 7.168102\nMn Co Ge\n4 6 2\ndirect\n0.333333 0.666668 0.082623 Mn\n0.333333 0.666668 0.417376 Mn\n0.666668 0.333333 0.917376 Mn\n0.666668 0.333333 0.582623 Mn\n0.823945 0.647888 0.250000 Co\n0.176056 0.352113 0.750000 Co\n0.647888 0.823945 0.750000 Co\n0.352113 0.176056 0.250000 Co\n0.176056 0.823945 0.750000 Co\n0.823945 0.176056 0.250000 Co\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Mn",
"density": 8.739575981008842,
"density_atomic": 0.08788532271831194,
"volume": 136.5415706381614,
"volume_molar": 6.852271316454092,
"formula_full": "Mn4 Co6 Ge2",
"formula_reduced": "Mn2Co3Ge",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.564892188793103,
"spacegroup": 194
},
{
"id": "jvasp-64913",
"created_at": "2022-09-04T14:38:11.918828Z",
"updated_at": "2022-09-04T14:38:11.918845Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n-2.061935 2.061935 2.915905\n2.061935 -2.061935 2.915905\n2.061935 2.061935 -2.915905\nTi Be Pt\n1 2 1\ndirect\n0.749998 0.250000 0.499999 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749998 0.499999 Be\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 8.73907177821104,
"density_atomic": 0.08066343055786288,
"volume": 49.588766214581604,
"volume_molar": 7.46576325647357,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.408382983333333,
"spacegroup": 216
},
{
"id": "jvasp-22422",
"created_at": "2022-09-04T14:38:29.713551Z",
"updated_at": "2022-09-04T14:38:29.713577Z",
"structure_string": "Th7 Te12\n1.0\n6.295001 -10.903260 -0.000000\n6.295000 10.903260 0.000000\n0.000000 -0.000000 4.367984\nTh Te\n7 12\ndirect\n0.560700 0.723065 0.000000 Th\n0.276935 0.837635 0.000000 Th\n0.162365 0.439300 0.000000 Th\n0.835265 0.547412 0.500000 Th\n0.452588 0.287852 0.500000 Th\n0.712148 0.164735 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.782090 0.786284 0.500000 Te\n0.213716 0.995807 0.500000 Te\n0.004193 0.217909 0.500000 Te\n0.478179 0.864609 0.500000 Te\n0.868083 0.375826 0.000000 Te\n0.752844 0.008513 0.000000 Te\n0.624174 0.492257 0.000000 Te\n0.386429 0.521821 0.500000 Te\n0.255668 0.247156 0.000000 Te\n0.991487 0.744332 0.000000 Te\n0.507743 0.131917 0.000000 Te\n0.135391 0.613571 0.500000 Te\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Th",
"Te"
],
"chemical_system": "Te-Th",
"density": 8.738753486330037,
"density_atomic": 0.0316876789332566,
"volume": 599.6021368437708,
"volume_molar": 19.004676147736685,
"formula_full": "Th7 Te12",
"formula_reduced": "Th7Te12",
"formula_anonymous": "A7B12",
"energy_above_hull": 2.2281206526315795,
"spacegroup": 174
},
{
"id": "jvasp-81256",
"created_at": "2022-09-04T14:37:13.105137Z",
"updated_at": "2022-09-04T14:37:13.105170Z",
"structure_string": "Li1 Be2 Os1\n1.0\n-9.267901 2.765509 -0.791388\n-6.226909 0.922950 1.416405\n-5.231056 3.763983 -0.317975\nLi Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749976 0.000022 0.000027 Be\n0.250024 -0.000023 -0.000027 Be\n0.500000 -0.000001 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Os"
],
"chemical_system": "Be-Li-Os",
"density": 8.73871836922534,
"density_atomic": 0.09781956473682958,
"volume": 40.89161519744505,
"volume_molar": 6.156376565569232,
"formula_full": "Li1 Be2 Os1",
"formula_reduced": "LiBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5735768,
"spacegroup": 139
},
{
"id": "jvasp-18080",
"created_at": "2022-09-04T14:38:13.086316Z",
"updated_at": "2022-09-04T14:38:13.086337Z",
"structure_string": "Dy1 Ni2 Ge2\n1.0\n3.796446 -0.000000 -1.450720\n-0.554358 3.755754 -1.450720\n-0.007567 -0.008767 5.673089\nDy Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.249999 0.500000 Ni\n0.249999 0.749999 0.500000 Ni\n0.628427 0.628426 0.256854 Ge\n0.371572 0.371572 0.743146 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Ge"
],
"chemical_system": "Dy-Ge-Ni",
"density": 8.73842657754392,
"density_atomic": 0.061886340712727674,
"volume": 80.79327267400849,
"volume_molar": 9.730969210078815,
"formula_full": "Dy1 Ni2 Ge2",
"formula_reduced": "Dy(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.94558864,
"spacegroup": 139
},
{
"id": "jvasp-65390",
"created_at": "2022-09-04T14:36:03.752447Z",
"updated_at": "2022-09-04T14:36:03.752480Z",
"structure_string": "Ba1 Hf1 Ni2\n1.0\n3.338664 0.000000 0.000000\n0.000000 3.338664 0.000000\n-0.000000 0.000000 7.385285\nBa Hf Ni\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ba\n0.499999 0.499999 0.500000 Hf\n0.000000 0.000000 0.672431 Ni\n0.000000 0.000000 0.327570 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Ni"
],
"chemical_system": "Ba-Hf-Ni",
"density": 8.738334533249825,
"density_atomic": 0.048590045226182134,
"volume": 82.32138869968885,
"volume_molar": 12.39377475770499,
"formula_full": "Ba1 Hf1 Ni2",
"formula_reduced": "BaHfNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7754284425,
"spacegroup": 123
},
{
"id": "jvasp-102571",
"created_at": "2022-09-04T14:36:51.077874Z",
"updated_at": "2022-09-04T14:36:51.077892Z",
"structure_string": "Yb1 Sn1 O3\n1.0\n4.011695 -0.000000 0.000000\n0.000000 4.011695 0.000000\n-0.000000 0.000000 4.011695\nYb Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Sn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"O"
],
"chemical_system": "O-Sn-Yb",
"density": 8.738211263063262,
"density_atomic": 0.07744373367536551,
"volume": 64.56300287586052,
"volume_molar": 7.776149824134337,
"formula_full": "Yb1 Sn1 O3",
"formula_reduced": "YbSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0818414266666665,
"spacegroup": 221
},
{
"id": "jvasp-101273",
"created_at": "2022-09-04T14:38:18.010529Z",
"updated_at": "2022-09-04T14:38:18.010549Z",
"structure_string": "Fe2 Pd4 Se4\n1.0\n4.718325 -0.000000 -1.973686\n-1.126615 5.180889 -2.693303\n-0.003627 0.026614 6.618024\nFe Pd Se\n2 4 4\ndirect\n0.750001 0.000000 -0.000000 Fe\n0.250000 0.000000 -0.000000 Fe\n0.888544 0.270514 0.777087 Pd\n0.111457 0.729486 0.222913 Pd\n0.611457 0.493426 0.222912 Pd\n0.388544 0.506573 0.777087 Pd\n0.643689 0.943256 0.287375 Se\n0.356313 0.056744 0.712625 Se\n0.143687 0.344118 0.287374 Se\n0.856314 0.655881 0.712625 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Fe",
"Pd",
"Se"
],
"chemical_system": "Fe-Pd-Se",
"density": 8.738128174448182,
"density_atomic": 0.06167559904787087,
"volume": 162.13867646811636,
"volume_molar": 9.764219323310964,
"formula_full": "Fe2 Pd4 Se4",
"formula_reduced": "Fe(PdSe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9814527266666664,
"spacegroup": 72
},
{
"id": "jvasp-65151",
"created_at": "2022-09-04T14:35:49.942279Z",
"updated_at": "2022-09-04T14:35:49.942298Z",
"structure_string": "Be1 Nb4 W1\n1.0\n0.000000 3.771336 3.771336\n3.771336 -0.000000 3.771336\n3.771336 3.771336 -0.000000\nBe Nb W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.126925 0.624359 0.624359 Nb\n0.624359 0.624359 0.624359 Nb\n0.624359 0.126925 0.624359 Nb\n0.624359 0.624359 0.126925 Nb\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 8.737359648839954,
"density_atomic": 0.055928809419198526,
"volume": 107.27923698551675,
"volume_molar": 10.767511095869665,
"formula_full": "Be1 Nb4 W1",
"formula_reduced": "BeNb4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.972975616666667,
"spacegroup": 216
},
{
"id": "jvasp-102284",
"created_at": "2022-09-04T14:36:35.737312Z",
"updated_at": "2022-09-04T14:36:35.737344Z",
"structure_string": "Li1 Dy2 Tl1\n1.0\n4.540831 -0.000000 2.621650\n1.513610 4.281136 2.621650\n-0.000000 -0.000000 5.243300\nLi Dy Tl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750001 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"Tl"
],
"chemical_system": "Dy-Li-Tl",
"density": 8.737305116083185,
"density_atomic": 0.03924288441922508,
"volume": 101.92930665515507,
"volume_molar": 15.345815806163715,
"formula_full": "Li1 Dy2 Tl1",
"formula_reduced": "LiDy2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6654538999999999,
"spacegroup": 225
},
{
"id": "jvasp-41342",
"created_at": "2022-09-04T14:37:40.000198Z",
"updated_at": "2022-09-04T14:37:40.000218Z",
"structure_string": "Na1 Tl2 Bi1\n1.0\n0.000016 3.934076 3.934079\n3.934080 0.000016 3.934079\n3.934086 3.934082 0.000011\nNa Tl Bi\n1 2 1\ndirect\n0.750004 0.749999 0.749999 Na\n0.999998 0.000001 0.000001 Tl\n0.500000 0.500000 0.500002 Tl\n0.249998 0.250001 0.250001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Bi"
],
"chemical_system": "Bi-Na-Tl",
"density": 8.737183373405589,
"density_atomic": 0.03284752844628461,
"volume": 121.7747632532286,
"volume_molar": 18.333619133165453,
"formula_full": "Na1 Tl2 Bi1",
"formula_reduced": "NaTl2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65226",
"created_at": "2022-09-04T14:35:53.876722Z",
"updated_at": "2022-09-04T14:35:53.876749Z",
"structure_string": "Be1 Co1 Rh1\n1.0\n-1.359056 1.359056 4.395023\n1.359056 -1.359056 4.395023\n1.359056 1.359056 -4.395023\nBe Co Rh\n1 1 1\ndirect\n0.004562 0.004562 0.000000 Be\n0.650624 0.650624 0.000000 Co\n0.344814 0.344814 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Rh"
],
"chemical_system": "Be-Co-Rh",
"density": 8.737163482292301,
"density_atomic": 0.09239009352877793,
"volume": 32.47101377882631,
"volume_molar": 6.518167186533052,
"formula_full": "Be1 Co1 Rh1",
"formula_reduced": "BeCoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2914233333333334,
"spacegroup": 107
}
]
}