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=spacegroup&page=4068",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4066",
"results": [
{
"id": "jvasp-100598",
"created_at": "2022-09-04T14:36:33.067467Z",
"updated_at": "2022-09-04T14:36:33.067495Z",
"structure_string": "Er1 Tm1 Pd2\n1.0\n4.228221 0.000000 2.441164\n1.409407 3.986405 2.441164\n0.000000 0.000000 4.882329\nEr Tm Pd\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Pd"
],
"chemical_system": "Er-Pd-Tm",
"density": 11.078515591628166,
"density_atomic": 0.04860644428244714,
"volume": 82.29361474697478,
"volume_molar": 12.38959329138735,
"formula_full": "Er1 Tm1 Pd2",
"formula_reduced": "ErTmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2645064125000005,
"spacegroup": 225
},
{
"id": "jvasp-99731",
"created_at": "2022-09-04T14:36:33.037678Z",
"updated_at": "2022-09-04T14:36:33.037692Z",
"structure_string": "Rb3 As1 F6\n1.0\n5.725095 -0.000000 3.305386\n1.908365 5.397672 3.305386\n0.000000 0.000000 6.610771\nRb As F\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 As\n0.779035 0.220964 0.220965 F\n0.220964 0.220964 0.779036 F\n0.220965 0.779035 0.779036 F\n0.220965 0.779035 0.220965 F\n0.779035 0.220964 0.779036 F\n0.779036 0.779035 0.220965 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"As",
"F"
],
"chemical_system": "As-F-Rb",
"density": 3.6197246001353247,
"density_atomic": 0.048950676581429126,
"volume": 204.28726829475107,
"volume_molar": 12.302466851468761,
"formula_full": "Rb3 As1 F6",
"formula_reduced": "Rb3AsF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78429",
"created_at": "2022-09-04T14:36:33.070501Z",
"updated_at": "2022-09-04T14:36:33.070528Z",
"structure_string": "Na1 Se1\n1.0\n-2.961881 -2.961881 0.000000\n-2.961881 0.000000 -2.961881\n0.000000 -2.961881 -2.961881\nNa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.257635819389162,
"density_atomic": 0.03848550437044993,
"volume": 51.967618268649915,
"volume_molar": 15.647815608787862,
"formula_full": "Na1 Se1",
"formula_reduced": "NaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2576508416666667,
"spacegroup": 225
},
{
"id": "jvasp-99412",
"created_at": "2022-09-04T14:36:36.151892Z",
"updated_at": "2022-09-04T14:36:36.151916Z",
"structure_string": "K2 Rb1 Tl1 Br6\n1.0\n7.215757 -0.000000 4.166019\n2.405252 6.803081 4.166019\n-0.000000 -0.000000 8.332039\nK Rb Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tl\n0.766522 0.233478 0.233478 Br\n0.233478 0.233478 0.766522 Br\n0.233478 0.766522 0.766522 Br\n0.233478 0.766522 0.233478 Br\n0.766522 0.233478 0.766522 Br\n0.766522 0.766522 0.233478 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Tl",
"Br"
],
"chemical_system": "Br-K-Rb-Tl",
"density": 3.4406101538660816,
"density_atomic": 0.02444900361159805,
"volume": 409.0146232076398,
"volume_molar": 24.631436338547694,
"formula_full": "K2 Rb1 Tl1 Br6",
"formula_reduced": "K2RbTlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100188",
"created_at": "2022-09-04T14:36:36.358530Z",
"updated_at": "2022-09-04T14:36:36.358554Z",
"structure_string": "Li2 Ce1 Ga1\n1.0\n4.072673 0.000000 2.351359\n1.357558 3.839753 2.351359\n-0.000000 -0.000000 4.702717\nLi Ce Ga\n2 1 1\ndirect\n0.750000 0.749999 0.750001 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Ga"
],
"chemical_system": "Ce-Ga-Li",
"density": 5.051544405143229,
"density_atomic": 0.05439115947752045,
"volume": 73.54136294250496,
"volume_molar": 11.071910983050318,
"formula_full": "Li2 Ce1 Ga1",
"formula_reduced": "Li2CeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.74282945625,
"spacegroup": 225
},
{
"id": "jvasp-99543",
"created_at": "2022-09-04T14:36:33.544555Z",
"updated_at": "2022-09-04T14:36:33.544580Z",
"structure_string": "Sc2 Ni1 Pd1\n1.0\n3.957271 -0.000000 2.284732\n1.319090 3.730951 2.284732\n-0.000000 -0.000000 4.569463\nSc Ni Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.749999 Sc\n0.500000 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd-Sc",
"density": 6.276994271517543,
"density_atomic": 0.059289732165247314,
"volume": 67.4653072955624,
"volume_molar": 10.15713942376329,
"formula_full": "Sc2 Ni1 Pd1",
"formula_reduced": "Sc2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78927215,
"spacegroup": 225
},
{
"id": "jvasp-102945",
"created_at": "2022-09-04T14:36:33.668559Z",
"updated_at": "2022-09-04T14:36:33.668582Z",
"structure_string": "Ho1 Th1 Ru2\n1.0\n4.256012 -0.000000 2.457210\n1.418670 4.012607 2.457210\n0.000000 0.000000 4.914419\nHo Th Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Th",
"Ru"
],
"chemical_system": "Ho-Ru-Th",
"density": 11.853670207834805,
"density_atomic": 0.047660472076099886,
"volume": 83.92699076948222,
"volume_molar": 12.635503799426067,
"formula_full": "Ho1 Th1 Ru2",
"formula_reduced": "HoThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.318810541666667,
"spacegroup": 225
},
{
"id": "jvasp-99827",
"created_at": "2022-09-04T14:36:33.688648Z",
"updated_at": "2022-09-04T14:36:33.688674Z",
"structure_string": "Nd1 Y1 Zn2\n1.0\n4.434110 0.000000 2.560034\n1.478037 4.180518 2.560034\n0.000000 0.000000 5.120069\nNd Y Zn\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Y",
"Zn"
],
"chemical_system": "Nd-Y-Zn",
"density": 6.367916500575122,
"density_atomic": 0.042145151285641134,
"volume": 94.91008758966778,
"volume_molar": 14.289047675222712,
"formula_full": "Nd1 Y1 Zn2",
"formula_reduced": "NdYZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2530919374999999,
"spacegroup": 225
},
{
"id": "jvasp-100142",
"created_at": "2022-09-04T14:36:33.701919Z",
"updated_at": "2022-09-04T14:36:33.701943Z",
"structure_string": "Ac2 Zn1 Hg1\n1.0\n4.867699 0.000000 2.810367\n1.622566 4.589310 2.810367\n0.000000 0.000000 5.620734\nAc Zn Hg\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Hg"
],
"chemical_system": "Ac-Hg-Zn",
"density": 9.521751609893943,
"density_atomic": 0.03185633785399917,
"volume": 125.56371100571592,
"volume_molar": 18.90405855060956,
"formula_full": "Ac2 Zn1 Hg1",
"formula_reduced": "Ac2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99826",
"created_at": "2022-09-04T14:36:33.328366Z",
"updated_at": "2022-09-04T14:36:33.328388Z",
"structure_string": "Nd1 Ho1 Mg2\n1.0\n4.657835 0.000000 2.689202\n1.552611 4.391449 2.689202\n-0.000000 -0.000000 5.378404\nNd Ho Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.500000 0.499999 Ho\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.749999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg-Nd",
"density": 5.40035871778614,
"density_atomic": 0.03635922575966309,
"volume": 110.01334369549744,
"volume_molar": 16.562896030313603,
"formula_full": "Nd1 Ho1 Mg2",
"formula_reduced": "NdHoMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3127362916666666,
"spacegroup": 225
},
{
"id": "jvasp-102091",
"created_at": "2022-09-04T14:36:33.107802Z",
"updated_at": "2022-09-04T14:36:33.107815Z",
"structure_string": "Rb2 In1 Sb1 Cl6\n1.0\n6.796624 -0.000000 3.924033\n2.265542 6.407919 3.924033\n-0.000000 -0.000000 7.848065\nRb In Sb Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.760300 0.239700 0.239700 Cl\n0.239700 0.239700 0.760301 Cl\n0.239699 0.760300 0.760300 Cl\n0.239699 0.760300 0.239700 Cl\n0.760300 0.239700 0.760301 Cl\n0.760299 0.760300 0.239700 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Sb",
"Cl"
],
"chemical_system": "Cl-In-Rb-Sb",
"density": 3.0132151146436095,
"density_atomic": 0.029256822075518604,
"volume": 341.800622575743,
"volume_molar": 20.58371461006758,
"formula_full": "Rb2 In1 Sb1 Cl6",
"formula_reduced": "Rb2InSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102943",
"created_at": "2022-09-04T14:36:33.119777Z",
"updated_at": "2022-09-04T14:36:33.119785Z",
"structure_string": "Ho2 Ni1 Ru1\n1.0\n4.115124 0.000000 2.375868\n1.371708 3.879776 2.375868\n0.000000 0.000000 4.751736\nHo Ni Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.750001 Ho\n0.500000 0.500000 0.500001 Ni\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Ru"
],
"chemical_system": "Ho-Ni-Ru",
"density": 10.716918999431439,
"density_atomic": 0.05272518461340069,
"volume": 75.86507338626474,
"volume_molar": 11.421753767495403,
"formula_full": "Ho2 Ni1 Ru1",
"formula_reduced": "Ho2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9585685083333333,
"spacegroup": 225
}
]
}