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=-created_at&page=1566",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1564",
"results": [
{
"id": "jvasp-37906",
"created_at": "2022-09-04T14:37:53.676124Z",
"updated_at": "2022-09-04T14:37:53.676139Z",
"structure_string": "Be1 Ag3\n1.0\n3.967945 -0.000000 -0.000000\n-0.000000 3.967945 -0.000000\n0.000000 0.000000 3.967945\nBe Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.000000 0.500001 Ag\n0.000000 0.500001 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ag"
],
"chemical_system": "Ag-Be",
"density": 8.840896855458208,
"density_atomic": 0.06402698625905134,
"volume": 62.473657339049424,
"volume_molar": 9.405628957194068,
"formula_full": "Be1 Ag3",
"formula_reduced": "BeAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.31136197,
"spacegroup": 221
},
{
"id": "jvasp-26485",
"created_at": "2022-09-04T14:37:53.674367Z",
"updated_at": "2022-09-04T14:37:53.674389Z",
"structure_string": "K3 Mn2 F7\n1.0\n4.124327 -0.000000 -0.785352\n-0.149546 4.121615 -0.785352\n-0.003965 -0.004111 11.201450\nK Mn F\n3 2 7\ndirect\n0.315091 0.315092 0.630182 K\n0.684908 0.684909 0.369818 K\n0.500000 0.500001 0.000000 K\n0.098358 0.098358 0.196716 Mn\n0.901641 0.901643 0.803284 Mn\n0.000000 0.000000 0.000000 F\n0.403876 0.903879 0.807756 F\n0.903877 0.403879 0.807756 F\n0.596122 0.096122 0.192244 F\n0.096121 0.596123 0.192244 F\n0.195552 0.195553 0.391104 F\n0.804447 0.804449 0.608896 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"Mn",
"F"
],
"chemical_system": "F-K-Mn",
"density": 3.1413066957620406,
"density_atomic": 0.06302998984596411,
"volume": 190.38556137048744,
"volume_molar": 9.554405410372448,
"formula_full": "K3 Mn2 F7",
"formula_reduced": "K3Mn2F7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 0.3515090517241377,
"spacegroup": 139
},
{
"id": "jvasp-39846",
"created_at": "2022-09-04T14:37:53.671455Z",
"updated_at": "2022-09-04T14:37:53.671478Z",
"structure_string": "Fe2 H8 Br6 N2\n1.0\n0.000000 7.416255 0.018044\n6.089898 0.000000 0.000000\n0.000000 -3.691278 -6.433235\nFe H Br N\n2 8 6 2\ndirect\n0.000041 0.013181 0.000034 Fe\n0.999959 0.513181 0.999968 Fe\n0.466256 0.790166 0.800412 H\n0.334276 0.788665 0.533321 H\n0.334332 0.565657 0.667566 H\n0.199141 0.788778 0.665369 H\n0.800859 0.288778 0.334632 H\n0.665724 0.288665 0.466681 H\n0.665668 0.065657 0.332435 H\n0.533743 0.290166 0.199589 H\n0.202802 0.264922 0.874001 Br\n0.671092 0.264892 0.797126 Br\n0.125876 0.264908 0.328756 Br\n0.797197 0.764922 0.126001 Br\n0.328908 0.764892 0.202875 Br\n0.874124 0.764909 0.671246 Br\n0.666518 0.235833 0.333352 N\n0.333481 0.735833 0.666649 N\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Fe",
"H",
"Br",
"N"
],
"chemical_system": "Br-Fe-H-N",
"density": 3.58947955229143,
"density_atomic": 0.062037620104129776,
"volume": 290.1465267330872,
"volume_molar": 9.707240138954191,
"formula_full": "Fe2 H8 Br6 N2",
"formula_reduced": "FeH4Br3N",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 2.395292340555556,
"spacegroup": 173
},
{
"id": "jvasp-37320",
"created_at": "2022-09-04T14:37:53.664902Z",
"updated_at": "2022-09-04T14:37:53.664922Z",
"structure_string": "Sm3 Dy1\n1.0\n-2.519743 2.519743 5.032852\n2.519743 -2.519743 5.032852\n2.519743 2.519743 -5.032852\nSm Dy\n3 1\ndirect\n0.750000 0.250000 0.500002 Sm\n0.250000 0.750000 0.500002 Sm\n0.500001 0.500001 0.000000 Sm\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Dy"
],
"chemical_system": "Dy-Sm",
"density": 7.971382467063407,
"density_atomic": 0.031294883982555706,
"volume": 127.81641888270514,
"volume_molar": 19.243211648769307,
"formula_full": "Sm3 Dy1",
"formula_reduced": "Sm3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 1.49885328125,
"spacegroup": 139
},
{
"id": "jvasp-15914",
"created_at": "2022-09-04T14:37:53.663831Z",
"updated_at": "2022-09-04T14:37:53.663851Z",
"structure_string": "Mg1 Sb1 Pt1\n1.0\n3.890528 0.000000 2.246198\n1.296842 3.668025 2.246198\n-0.000000 -0.000000 4.492394\nMg Sb Pt\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Pt"
],
"chemical_system": "Mg-Pt-Sb",
"density": 8.836382954765403,
"density_atomic": 0.04679533750465478,
"volume": 64.10895101892548,
"volume_molar": 12.869104233730488,
"formula_full": "Mg1 Sb1 Pt1",
"formula_reduced": "MgSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7638521833333335,
"spacegroup": 216
},
{
"id": "jvasp-39056",
"created_at": "2022-09-04T14:37:53.660975Z",
"updated_at": "2022-09-04T14:37:53.661002Z",
"structure_string": "Sm1 Mn4 Al8\n1.0\n-4.418329 4.418329 2.480966\n4.418329 -4.418329 2.480966\n4.418329 4.418329 -2.480966\nSm Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500000 Mn\n1.000000 1.000000 0.500000 Mn\n0.500001 0.000001 0.000000 Mn\n0.000001 0.500001 0.000000 Mn\n0.500000 0.279593 0.779592 Al\n0.500001 0.720408 0.220407 Al\n0.720408 0.500001 0.220407 Al\n0.279593 0.500000 0.779592 Al\n-0.000000 0.658048 0.658048 Al\n-0.000000 0.341952 0.341952 Al\n0.341952 -0.000000 0.341952 Al\n0.658048 -0.000000 0.658048 Al\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Sm",
"density": 5.022540969098095,
"density_atomic": 0.06710369665834344,
"volume": 193.73001261300297,
"volume_molar": 8.974380041477534,
"formula_full": "Sm1 Mn4 Al8",
"formula_reduced": "Sm(MnAl2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.998126941578249,
"spacegroup": 139
},
{
"id": "jvasp-40841",
"created_at": "2022-09-04T14:37:53.657939Z",
"updated_at": "2022-09-04T14:37:53.657961Z",
"structure_string": "Hf1 Ni1 Pb1\n1.0\n3.913706 -0.000205 2.260049\n1.304586 3.689953 2.259681\n0.000204 -0.000306 4.519747\nHf Ni Pb\n1 1 1\ndirect\n0.000036 0.999993 0.999984 Hf\n0.499990 0.499999 0.500008 Ni\n0.249976 0.250004 0.250011 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Pb"
],
"chemical_system": "Hf-Ni-Pb",
"density": 11.305116491922389,
"density_atomic": 0.04596098966303515,
"volume": 65.27274590896805,
"volume_molar": 13.10272212185066,
"formula_full": "Hf1 Ni1 Pb1",
"formula_reduced": "HfNiPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1456620733333334,
"spacegroup": 216
},
{
"id": "jvasp-25081",
"created_at": "2022-09-04T14:37:53.656329Z",
"updated_at": "2022-09-04T14:37:53.656356Z",
"structure_string": "Hg3\n1.0\n5.510397 0.000000 0.000000\n-2.755199 4.772144 0.000000\n0.000000 -0.000000 3.241162\nHg\n3\ndirect\n0.333333 0.666666 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.724179607754609,
"density_atomic": 0.035198494400428396,
"volume": 85.23091828505845,
"volume_molar": 17.10908623388933,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2447946,
"spacegroup": 191
},
{
"id": "jvasp-39634",
"created_at": "2022-09-04T14:37:53.655234Z",
"updated_at": "2022-09-04T14:37:53.655253Z",
"structure_string": "Tb1 Mn12\n1.0\n-4.135248 4.135248 2.280162\n4.135248 -4.135248 2.280162\n4.135248 4.135248 -2.280162\nTb Mn\n1 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.500000 Mn\n0.000001 0.000001 0.500000 Mn\n0.499999 0.999998 0.000000 Mn\n0.999998 0.499999 0.000000 Mn\n-0.000000 0.364749 0.364749 Mn\n-0.000000 0.635253 0.635253 Mn\n0.635253 -0.000000 0.635253 Mn\n0.364749 -0.000000 0.364749 Mn\n0.500001 0.273066 0.773067 Mn\n0.500000 0.726934 0.226933 Mn\n0.726934 0.500000 0.226933 Mn\n0.273066 0.500001 0.773067 Mn\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Mn"
],
"chemical_system": "Mn-Tb",
"density": 8.71104273495014,
"density_atomic": 0.08335171436596578,
"volume": 155.9655982949784,
"volume_molar": 7.224975281922892,
"formula_full": "Tb1 Mn12",
"formula_reduced": "TbMn12",
"formula_anonymous": "AB12",
"energy_above_hull": 4.940965022811671,
"spacegroup": 139
},
{
"id": "jvasp-19593",
"created_at": "2022-09-04T14:37:53.653230Z",
"updated_at": "2022-09-04T14:37:53.653260Z",
"structure_string": "Y2 Ni4\n1.0\n4.391288 -0.000000 2.535312\n1.463763 4.140146 2.535312\n-0.000000 0.000000 5.070623\nY Ni\n2 4\ndirect\n0.874999 0.875001 0.874999 Y\n0.125000 0.125000 0.125000 Y\n0.500000 0.000000 0.499999 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Ni"
],
"chemical_system": "Ni-Y",
"density": 7.431798881987397,
"density_atomic": 0.06508521605031284,
"volume": 92.1868338788615,
"volume_molar": 9.252701497287347,
"formula_full": "Y2 Ni4",
"formula_reduced": "YNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.311820083333333,
"spacegroup": 227
},
{
"id": "jvasp-35486",
"created_at": "2022-09-04T14:37:53.651984Z",
"updated_at": "2022-09-04T14:37:53.651991Z",
"structure_string": "Dy2 Cr2 C3\n1.0\n0.000000 -3.389055 0.000000\n-4.984875 1.694527 1.430699\n-0.027019 0.000000 -5.559028\nDy Cr C\n2 2 3\ndirect\n0.394954 0.789909 0.683286 Dy\n0.605044 0.210092 0.316714 Dy\n0.157023 0.314047 0.889598 Cr\n0.842975 0.685954 0.110403 Cr\n0.712901 0.425806 0.770788 C\n0.287097 0.574195 0.229212 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"C"
],
"chemical_system": "C-Cr-Dy",
"density": 8.210839997753073,
"density_atomic": 0.0744322048739741,
"volume": 94.04531293748647,
"volume_molar": 8.09077303325418,
"formula_full": "Dy2 Cr2 C3",
"formula_reduced": "Dy2Cr2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.912862542857143,
"spacegroup": 12
},
{
"id": "jvasp-38168",
"created_at": "2022-09-04T14:37:53.651659Z",
"updated_at": "2022-09-04T14:37:53.651680Z",
"structure_string": "Nd1 Er1 Zn2\n1.0\n0.000000 3.596649 3.596649\n3.596649 -0.000000 3.596649\n3.596649 3.596649 0.000000\nNd Er Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Er",
"Zn"
],
"chemical_system": "Er-Nd-Zn",
"density": 7.893334848676697,
"density_atomic": 0.04298687014663297,
"volume": 93.05166871548352,
"volume_molar": 14.009256173938255,
"formula_full": "Nd1 Er1 Zn2",
"formula_reduced": "NdErZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}