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=1255",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1253",
"results": [
{
"id": "jvasp-105444",
"created_at": "2022-09-04T14:36:54.532142Z",
"updated_at": "2022-09-04T14:36:54.532157Z",
"structure_string": "Mn3 Co1 As2\n1.0\n3.603696 -0.000000 0.000000\n0.000000 3.603696 0.000000\n-0.000000 -0.000000 6.160190\nMn Co As\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.000000 0.658398 Mn\n-0.000000 0.500001 0.341603 Mn\n0.500001 0.500001 -0.000000 Co\n0.500001 0.000000 0.262317 As\n-0.000000 0.500001 0.737683 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Co",
"As"
],
"chemical_system": "As-Co-Mn",
"density": 7.754513449871341,
"density_atomic": 0.07499992818861309,
"volume": 80.00007659888604,
"volume_molar": 8.029528701487896,
"formula_full": "Mn3 Co1 As2",
"formula_reduced": "Mn3CoAs2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.798716020689655,
"spacegroup": 115
},
{
"id": "jvasp-8467",
"created_at": "2022-09-04T14:37:03.960477Z",
"updated_at": "2022-09-04T14:37:03.960508Z",
"structure_string": "La1 Ni2 Sn2\n1.0\n4.169817 -0.000000 -1.672246\n-0.670630 4.115535 -1.672246\n0.036467 0.042890 6.125864\nLa Ni Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750001 0.250000 0.499999 Ni\n0.250000 0.749999 0.499999 Ni\n0.638671 0.638670 0.277340 Sn\n0.361330 0.361329 0.722658 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Ni",
"Sn"
],
"chemical_system": "La-Ni-Sn",
"density": 7.754402586030206,
"density_atomic": 0.04729283302896217,
"volume": 105.72426475144755,
"volume_molar": 12.733728081614473,
"formula_full": "La1 Ni2 Sn2",
"formula_reduced": "La(NiSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.91392664,
"spacegroup": 139
},
{
"id": "jvasp-101603",
"created_at": "2022-09-04T14:36:48.475516Z",
"updated_at": "2022-09-04T14:36:48.475545Z",
"structure_string": "Pm3 Tm1\n1.0\n4.607242 -0.023801 -4.126627\n-0.935302 4.511369 -4.126627\n0.019475 0.023801 6.185091\nPm Tm\n3 1\ndirect\n0.750000 0.250000 0.500000 Pm\n0.250001 0.750000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 7.754358520581364,
"density_atomic": 0.030929089796442634,
"volume": 129.32808648187466,
"volume_molar": 19.470798525382563,
"formula_full": "Pm3 Tm1",
"formula_reduced": "Pm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.52647194375,
"spacegroup": 139
},
{
"id": "jvasp-31310",
"created_at": "2022-09-04T14:38:33.132750Z",
"updated_at": "2022-09-04T14:38:33.132767Z",
"structure_string": "Er2 H2 O4\n1.0\n0.000000 4.282924 -0.018476\n3.590899 0.000000 0.000000\n0.000000 -1.971822 -5.568466\nEr H O\n2 2 4\ndirect\n0.833353 0.750000 0.189279 Er\n0.166647 0.250000 0.810723 Er\n0.486946 0.750000 0.580525 H\n0.513054 0.250000 0.419477 H\n0.266936 0.750000 0.052614 O\n0.733065 0.250000 0.947387 O\n0.251952 0.750000 0.561987 O\n0.748049 0.250000 0.438015 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"H",
"O"
],
"chemical_system": "Er-H-O",
"density": 7.7543199367058735,
"density_atomic": 0.09327128279266292,
"volume": 85.77130881520706,
"volume_molar": 6.456586185682572,
"formula_full": "Er2 H2 O4",
"formula_reduced": "ErHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.47341675,
"spacegroup": 11
},
{
"id": "jvasp-40941",
"created_at": "2022-09-04T14:37:35.007724Z",
"updated_at": "2022-09-04T14:37:35.007752Z",
"structure_string": "Er2 Mg1 In1\n1.0\n0.000000 3.701483 3.701483\n3.701483 0.000000 3.701483\n3.701483 3.701483 -0.000000\nEr Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 Er\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"In"
],
"chemical_system": "Er-In-Mg",
"density": 7.754273481071086,
"density_atomic": 0.03943689537914402,
"volume": 101.4278624507389,
"volume_molar": 15.270321616606704,
"formula_full": "Er2 Mg1 In1",
"formula_reduced": "Er2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3638375,
"spacegroup": 225
},
{
"id": "jvasp-16575",
"created_at": "2022-09-04T14:37:44.450785Z",
"updated_at": "2022-09-04T14:37:44.450808Z",
"structure_string": "Mg1 Tl1\n1.0\n3.658627 -0.000000 0.000000\n-0.000000 3.658627 -0.000000\n-0.000000 -0.000000 3.658627\nMg Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl",
"density": 7.75422928185187,
"density_atomic": 0.04083904619236155,
"volume": 48.972740219728145,
"volume_molar": 14.74603675030581,
"formula_full": "Mg1 Tl1",
"formula_reduced": "MgTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2902976923076922,
"spacegroup": 221
},
{
"id": "jvasp-7722",
"created_at": "2022-09-04T14:37:03.252319Z",
"updated_at": "2022-09-04T14:37:03.252346Z",
"structure_string": "Dy2 Fe2 Si2 C1\n1.0\n3.681250 0.000000 1.352328\n1.490231 5.194727 1.629991\n0.011509 -0.012779 5.655304\nDy Fe Si C\n2 2 2 1\ndirect\n0.059410 0.674702 0.206478 Dy\n0.940590 0.325298 0.793521 Dy\n0.299512 0.806230 0.594746 Fe\n0.700487 0.193770 0.405254 Fe\n0.662963 0.890890 0.783183 Si\n0.337036 0.109111 0.216816 Si\n0.500000 0.500000 0.500000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Dy",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Dy-Fe-Si",
"density": 7.754187812528224,
"density_atomic": 0.06474470118222356,
"volume": 108.11695586173984,
"volume_molar": 9.301364667744348,
"formula_full": "Dy2 Fe2 Si2 C1",
"formula_reduced": "Dy2Fe2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.479488742857143,
"spacegroup": 12
},
{
"id": "jvasp-37455",
"created_at": "2022-09-04T14:38:05.063396Z",
"updated_at": "2022-09-04T14:38:05.063418Z",
"structure_string": "Tm2 As6\n1.0\n2.989738 -5.178379 -0.000000\n2.989738 5.178379 -0.000000\n-0.000000 0.000000 5.445715\nTm As\n2 6\ndirect\n0.333333 0.666667 0.750001 Tm\n0.666667 0.333333 0.250000 Tm\n0.181577 0.363154 0.250000 As\n0.636846 0.818423 0.250000 As\n0.181577 0.818423 0.250000 As\n0.818423 0.636846 0.750001 As\n0.363154 0.181577 0.750001 As\n0.818423 0.181577 0.750001 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"As"
],
"chemical_system": "As-Tm",
"density": 7.754102668956625,
"density_atomic": 0.047443652709297617,
"volume": 168.62108086446358,
"volume_molar": 12.693248550864277,
"formula_full": "Tm2 As6",
"formula_reduced": "TmAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.955307375,
"spacegroup": 194
},
{
"id": "jvasp-59751",
"created_at": "2022-09-04T14:38:35.019885Z",
"updated_at": "2022-09-04T14:38:35.019913Z",
"structure_string": "Ce2 Co8 B8\n1.0\n5.045686 0.000000 0.000000\n-0.000000 5.045686 -0.000000\n0.000000 0.000000 7.050639\nCe Co B\n2 8 8\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.752232 0.863388 Co\n0.500000 0.252232 0.636612 Co\n0.747769 0.500000 0.363388 Co\n0.500000 0.747769 0.636612 Co\n0.000000 0.247768 0.863388 Co\n0.752232 0.000000 0.136612 Co\n0.247768 0.000000 0.136612 Co\n0.252232 0.500000 0.363388 Co\n0.327646 0.000000 0.840970 B\n0.000000 0.327646 0.159031 B\n0.172354 0.500000 0.659031 B\n0.827647 0.500000 0.659031 B\n0.500000 0.172354 0.340969 B\n0.500000 0.827647 0.340969 B\n0.000000 0.672355 0.159031 B\n0.672355 0.000000 0.840970 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ce",
"Co",
"B"
],
"chemical_system": "B-Ce-Co",
"density": 7.753902801920699,
"density_atomic": 0.10027752020876023,
"volume": 179.50184610196936,
"volume_molar": 6.005474355032871,
"formula_full": "Ce2 Co8 B8",
"formula_reduced": "Ce(CoB)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.316752159259259,
"spacegroup": 137
},
{
"id": "jvasp-18009",
"created_at": "2022-09-04T14:38:14.229182Z",
"updated_at": "2022-09-04T14:38:14.229203Z",
"structure_string": "Pr1 Fe2 Ge2\n1.0\n3.856576 -0.000000 -1.404032\n-0.511154 3.822552 -1.404032\n-0.060975 -0.069671 5.831127\nPr Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750002 0.250000 0.500001 Fe\n0.250002 0.750000 0.500001 Fe\n0.638487 0.638485 0.276969 Ge\n0.361517 0.361515 0.723033 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Pr",
"density": 7.753888389079369,
"density_atomic": 0.05868010848624244,
"volume": 85.20774976365715,
"volume_molar": 10.262661258392002,
"formula_full": "Pr1 Fe2 Ge2",
"formula_reduced": "Pr(FeGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.07080855,
"spacegroup": 139
},
{
"id": "jvasp-23500",
"created_at": "2022-09-04T14:37:34.124164Z",
"updated_at": "2022-09-04T14:37:34.124187Z",
"structure_string": "V4 Sn8\n1.0\n5.446396 0.017693 -0.779591\n-2.873387 4.626790 -0.779591\n-0.004860 -0.008773 9.785951\nV Sn\n4 8\ndirect\n0.252522 0.002522 0.005044 V\n0.997478 0.747478 0.494956 V\n0.747478 0.997478 0.994956 V\n0.002522 0.252522 0.505044 V\n0.958857 0.041144 0.750000 Sn\n0.291144 0.708857 0.750000 Sn\n0.041143 0.958856 0.250000 Sn\n0.708856 0.291143 0.250000 Sn\n0.541021 0.291021 0.582043 Sn\n0.708979 0.458979 0.917957 Sn\n0.458979 0.708979 0.417957 Sn\n0.291021 0.541021 0.082043 Sn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.753713586917881,
"density_atomic": 0.04857855987981795,
"volume": 247.022555417198,
"volume_molar": 12.396704996810557,
"formula_full": "V4 Sn8",
"formula_reduced": "VSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.525345866666667,
"spacegroup": 70
},
{
"id": "jvasp-29523",
"created_at": "2022-09-04T14:37:08.881174Z",
"updated_at": "2022-09-04T14:37:08.881187Z",
"structure_string": "Bi4 Te4 W2 O20\n1.0\n5.632874 0.000000 -0.000000\n-2.816437 6.283831 -0.085120\n-0.000000 0.026467 12.306690\nBi Te W O\n4 4 2 20\ndirect\n0.154925 0.813916 0.452623 Bi\n0.658991 0.813916 0.952623 Bi\n0.341008 0.186084 0.047376 Bi\n0.845074 0.186084 0.547377 Bi\n0.459913 0.389916 0.357160 Te\n0.540086 0.610084 0.642840 Te\n0.930002 0.389916 0.857160 Te\n0.069997 0.610084 0.142840 Te\n0.810861 0.000000 0.250000 W\n0.189139 0.000000 0.750000 W\n0.501822 0.221545 0.738281 O\n0.906486 0.006310 0.399074 O\n0.772985 0.559174 0.049318 O\n0.280275 0.778455 0.761719 O\n0.985178 0.763067 0.256594 O\n0.227014 0.440826 0.950682 O\n0.684337 0.155269 0.938369 O\n0.498177 0.778455 0.261719 O\n0.014821 0.236933 0.743406 O\n0.213809 0.440826 0.450682 O\n0.093513 0.993690 0.600926 O\n0.099823 0.006310 0.899074 O\n0.777887 0.763067 0.756594 O\n0.470931 0.155269 0.438369 O\n0.222112 0.236933 0.243406 O\n0.900176 0.993690 0.100926 O\n0.529068 0.844732 0.561631 O\n0.315662 0.844731 0.061631 O\n0.786190 0.559175 0.549318 O\n0.719724 0.221545 0.238281 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Bi",
"Te",
"W",
"O"
],
"chemical_system": "Bi-O-Te-W",
"density": 7.753349827053333,
"density_atomic": 0.06886726073157774,
"volume": 435.6206371693841,
"volume_molar": 8.744562649983063,
"formula_full": "Bi4 Te4 W2 O20",
"formula_reduced": "Bi2Te2WO10",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 2.846249275555556,
"spacegroup": 15
}
]
}