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_atomic&page=1559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1557",
"results": [
{
"id": "jvasp-4450",
"created_at": "2022-09-04T14:37:30.388685Z",
"updated_at": "2022-09-04T14:37:30.388711Z",
"structure_string": "Ag10 Sb2 S8\n1.0\n7.321399 0.018395 -0.000000\n-3.157430 6.605591 -0.000000\n0.000000 -0.000000 8.788338\nAg Sb S\n10 2 8\ndirect\n0.559494 0.804980 0.488939 Ag\n0.868542 0.744764 0.669357 Ag\n0.440506 0.195021 0.988939 Ag\n0.857722 0.142279 0.831655 Ag\n0.142279 0.857721 0.331655 Ag\n0.255237 0.131459 0.669357 Ag\n0.744763 0.868542 0.169357 Ag\n0.195020 0.440506 0.488939 Ag\n0.131458 0.255237 0.169357 Ag\n0.804980 0.559495 0.988939 Ag\n0.325809 0.674191 0.898480 Sb\n0.674191 0.325810 0.398480 Sb\n0.499662 0.967423 0.725632 S\n0.500338 0.032577 0.225632 S\n0.028752 0.971248 0.978695 S\n0.971248 0.028753 0.478695 S\n0.516062 0.483938 0.797820 S\n0.483938 0.516062 0.297820 S\n0.032577 0.500338 0.725632 S\n0.967424 0.499663 0.225632 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 6.160571396091567,
"density_atomic": 0.04699982406289902,
"volume": 425.5335078113135,
"volume_molar": 12.813113410681446,
"formula_full": "Ag10 Sb2 S8",
"formula_reduced": "Ag5SbS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.92480924,
"spacegroup": 36
},
{
"id": "jvasp-67860",
"created_at": "2022-09-04T14:35:54.553902Z",
"updated_at": "2022-09-04T14:35:54.553927Z",
"structure_string": "Be1 Sn1 Cl1\n1.0\n-1.519013 1.519013 6.915789\n1.519013 -1.519013 6.915789\n1.519013 1.519013 -6.915789\nBe Sn Cl\n1 1 1\ndirect\n0.978101 0.978101 0.000000 Be\n0.632248 0.632248 0.000000 Sn\n0.389651 0.389651 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Cl"
],
"chemical_system": "Be-Cl-Sn",
"density": 4.245007834168596,
"density_atomic": 0.04699985818952616,
"volume": 63.82997982467413,
"volume_molar": 12.813104107071592,
"formula_full": "Be1 Sn1 Cl1",
"formula_reduced": "BeSnCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7199539558333333,
"spacegroup": 107
},
{
"id": "jvasp-103674",
"created_at": "2022-09-04T14:37:13.644933Z",
"updated_at": "2022-09-04T14:37:13.644971Z",
"structure_string": "Tm2 C1\n1.0\n3.377455 -0.005485 5.273595\n1.539867 3.006000 5.273595\n-0.008989 -0.005485 6.262421\nTm C\n2 1\ndirect\n0.241221 0.241222 0.241221 Tm\n0.758777 0.758781 0.758779 Tm\n0.499999 0.500002 0.500000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"C"
],
"chemical_system": "C-Tm",
"density": 9.102278725145,
"density_atomic": 0.04700069304380282,
"volume": 63.82884603859174,
"volume_molar": 12.812876513092263,
"formula_full": "Tm2 C1",
"formula_reduced": "Tm2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.442532833333333,
"spacegroup": 166
},
{
"id": "jvasp-7112",
"created_at": "2022-09-04T14:38:32.699726Z",
"updated_at": "2022-09-04T14:38:32.699758Z",
"structure_string": "H6 Pb1 C1 I3 N1\n1.0\n6.354692 0.000341 0.095357\n-0.000018 6.290642 -0.000397\n0.096862 0.000010 6.388279\nH Pb C I N\n6 1 1 3 1\ndirect\n0.423496 0.499856 0.277048 H\n0.305156 0.643295 0.494044 H\n0.305142 0.356626 0.494147 H\n0.688810 0.634009 0.513603 H\n0.688802 0.365861 0.513690 H\n0.581650 0.500028 0.715438 H\n0.954741 0.999908 0.981867 Pb\n0.392746 0.499932 0.446872 C\n0.911627 0.999941 0.479387 I\n0.922743 0.499905 0.017545 I\n0.441417 0.999860 0.939976 I\n0.599445 0.499958 0.553518 N\n",
"nsites": 12,
"nelements": 5,
"elements": [
"H",
"Pb",
"C",
"I",
"N"
],
"chemical_system": "C-H-I-N-Pb",
"density": 4.032284475959532,
"density_atomic": 0.04700095890168342,
"volume": 255.3139399794288,
"volume_molar": 12.81280403788593,
"formula_full": "H6 Pb1 C1 I3 N1",
"formula_reduced": "H6PbCI3N",
"formula_anonymous": "ABCD3E6",
"energy_above_hull": 2.603956074583334,
"spacegroup": 6
},
{
"id": "jvasp-14896",
"created_at": "2022-09-04T14:37:00.206810Z",
"updated_at": "2022-09-04T14:37:00.206832Z",
"structure_string": "Ge1 As1\n1.0\n3.306431 -0.000000 -1.776410\n-0.954393 3.165694 -1.776410\n0.029610 0.039854 4.020447\nGe As\n1 1\ndirect\n0.997294 0.997291 0.994588 Ge\n0.416706 0.416705 0.833411 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"As"
],
"chemical_system": "As-Ge",
"density": 5.758573055822138,
"density_atomic": 0.04700265859259937,
"volume": 42.550784570192434,
"volume_molar": 12.812340706506747,
"formula_full": "Ge1 As1",
"formula_reduced": "GeAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.0675088499999998,
"spacegroup": 107
},
{
"id": "jvasp-75649",
"created_at": "2022-09-04T14:36:11.756131Z",
"updated_at": "2022-09-04T14:36:11.756152Z",
"structure_string": "Mg1 Si1 As1\n1.0\n0.000000 3.171899 3.171899\n3.171899 0.000000 3.171899\n3.171899 3.171899 -0.000000\nMg Si As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Si",
"As"
],
"chemical_system": "As-Mg-Si",
"density": 3.312308153288687,
"density_atomic": 0.04700382590459222,
"volume": 63.82459177023936,
"volume_molar": 12.812022519663966,
"formula_full": "Mg1 Si1 As1",
"formula_reduced": "MgSiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4252631333333334,
"spacegroup": 216
},
{
"id": "jvasp-12521",
"created_at": "2022-09-04T14:37:06.060270Z",
"updated_at": "2022-09-04T14:37:06.060297Z",
"structure_string": "Hg8 Cl4 O4\n1.0\n6.027899 0.000000 0.000000\n-3.013949 5.842823 -1.610186\n0.000000 0.044483 9.652417\nHg Cl O\n8 4 4\ndirect\n0.143076 0.895503 0.603756 Hg\n0.247572 0.104496 0.896244 Hg\n0.856924 0.104496 0.396244 Hg\n0.752427 0.895503 0.103756 Hg\n0.592991 -0.000000 0.750000 Hg\n0.407009 -0.000000 0.250000 Hg\n0.500000 0.500000 0.500000 Hg\n-0.000000 0.500000 -0.000000 Hg\n0.487238 0.389666 0.145673 Cl\n0.097572 0.610334 0.354327 Cl\n0.512761 0.610333 0.854327 Cl\n0.902427 0.389665 0.645673 Cl\n0.254095 0.156910 0.439734 O\n0.097184 0.843089 0.060265 O\n0.745905 0.843089 0.560265 O\n0.902816 0.156910 0.939734 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Hg",
"Cl",
"O"
],
"chemical_system": "Cl-Hg-O",
"density": 8.832400227066989,
"density_atomic": 0.04700499339811705,
"volume": 340.38936809298514,
"volume_molar": 12.811704299146308,
"formula_full": "Hg8 Cl4 O4",
"formula_reduced": "Hg2ClO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-98053",
"created_at": "2022-09-04T14:36:07.627986Z",
"updated_at": "2022-09-04T14:36:07.627997Z",
"structure_string": "Bi2 Pd3 S2\n1.0\n5.172403 -0.063530 2.497890\n1.541224 4.937856 2.497890\n-0.087503 -0.063530 5.743305\nBi Pd S\n2 3 2\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.500000 0.500000 Bi\n-0.000001 0.500000 -0.000000 Pd\n0.500000 -0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.718347 0.718348 0.718348 S\n0.281652 0.281652 0.281652 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Bi",
"Pd",
"S"
],
"chemical_system": "Bi-Pd-S",
"density": 8.935551653189723,
"density_atomic": 0.04700538751524132,
"volume": 148.9190999165846,
"volume_molar": 12.811596879288238,
"formula_full": "Bi2 Pd3 S2",
"formula_reduced": "Bi2Pd3S2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.6785351,
"spacegroup": 166
},
{
"id": "jvasp-100044",
"created_at": "2022-09-04T14:36:40.269130Z",
"updated_at": "2022-09-04T14:36:40.269150Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n3.954811 0.000000 0.000000\n0.000000 3.954811 0.000000\n0.000000 0.000000 5.440730\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.732320373806332,
"density_atomic": 0.047005789366093904,
"volume": 85.09590103565561,
"volume_molar": 12.811487353393696,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.24227084,
"spacegroup": 123
},
{
"id": "jvasp-9601",
"created_at": "2022-09-04T14:37:17.253854Z",
"updated_at": "2022-09-04T14:37:17.253882Z",
"structure_string": "Cu4 Sb4 S8\n1.0\n3.825881 -0.000000 0.000000\n-0.000000 6.125428 0.000000\n0.000000 0.000000 14.524405\nCu Sb S\n4 4 8\ndirect\n0.250000 0.250277 0.173331 Cu\n0.250000 0.750277 0.326669 Cu\n0.750000 0.749723 0.826669 Cu\n0.750000 0.249723 0.673332 Cu\n0.250000 0.729055 0.562214 Sb\n0.750000 0.270946 0.437786 Sb\n0.250000 0.229054 0.937787 Sb\n0.750000 0.770946 0.062214 Sb\n0.250000 0.125875 0.597521 S\n0.750000 0.874126 0.402479 S\n0.250000 0.625875 0.902479 S\n0.750000 0.374126 0.097521 S\n0.750000 0.625407 0.676979 S\n0.250000 0.874594 0.176979 S\n0.750000 0.125407 0.823021 S\n0.250000 0.374593 0.323021 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cu",
"Sb",
"S"
],
"chemical_system": "Cu-S-Sb",
"density": 4.867455333811225,
"density_atomic": 0.04700604752057243,
"volume": 340.3817347756695,
"volume_molar": 12.811416993450429,
"formula_full": "Cu4 Sb4 S8",
"formula_reduced": "CuSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1642291375000002,
"spacegroup": 62
},
{
"id": "jvasp-74183",
"created_at": "2022-09-04T14:35:45.018817Z",
"updated_at": "2022-09-04T14:35:45.018839Z",
"structure_string": "Be1 Ga4 Te1\n1.0\n0.000000 3.996262 3.996262\n3.996262 -0.000000 3.996262\n3.996262 3.996262 0.000000\nBe Ga Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122482 0.625839 0.625839 Ga\n0.625839 0.625839 0.625839 Ga\n0.625839 0.122482 0.625839 Ga\n0.625839 0.625839 0.122482 Ga\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 5.405459787966826,
"density_atomic": 0.047006660058461804,
"volume": 127.64148723899653,
"volume_molar": 12.811250049483014,
"formula_full": "Be1 Ga4 Te1",
"formula_reduced": "BeGa4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.258735527777778,
"spacegroup": 216
},
{
"id": "jvasp-78403",
"created_at": "2022-09-04T14:37:13.961464Z",
"updated_at": "2022-09-04T14:37:13.961485Z",
"structure_string": "Ce1 S1\n1.0\n3.491056 -0.000000 0.000000\n0.000000 3.491056 0.000000\n-0.000000 -0.000000 3.491056\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.719916507150997,
"density_atomic": 0.04700667682902971,
"volume": 42.5471472334515,
"volume_molar": 12.811245478814477,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4461677499999998,
"spacegroup": 221
}
]
}