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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=977",
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"results": [
{
"id": "jvasp-14312",
"created_at": "2022-09-04T14:36:32.932877Z",
"updated_at": "2022-09-04T14:36:32.932911Z",
"structure_string": "Sr1 Mn2 Ge2\n1.0\n3.813848 -0.000000 -1.398466\n-0.512791 3.779218 -1.398466\n0.191913 0.219712 6.423110\nSr Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.499999 Mn\n0.750000 0.250000 0.499999 Mn\n0.633941 0.633941 0.267880 Ge\n0.366059 0.366059 0.732118 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Sr",
"density": 5.996410686886094,
"density_atomic": 0.0526746617940528,
"volume": 94.92229906570604,
"volume_molar": 11.432708924729965,
"formula_full": "Sr1 Mn2 Ge2",
"formula_reduced": "Sr(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.965328538551724,
"spacegroup": 139
},
{
"id": "jvasp-17976",
"created_at": "2022-09-04T14:38:14.679649Z",
"updated_at": "2022-09-04T14:38:14.679679Z",
"structure_string": "Sr1 Mn2 Ge2\n1.0\n3.813848 -0.000000 -1.398466\n-0.512791 3.779218 -1.398466\n0.191913 0.219712 6.423110\nSr Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.499999 Mn\n0.750000 0.250000 0.499999 Mn\n0.633941 0.633941 0.267880 Ge\n0.366059 0.366059 0.732118 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Sr",
"density": 5.996410686886094,
"density_atomic": 0.0526746617940528,
"volume": 94.92229906570604,
"volume_molar": 11.432708924729965,
"formula_full": "Sr1 Mn2 Ge2",
"formula_reduced": "Sr(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.965328538551724,
"spacegroup": 139
},
{
"id": "jvasp-111341",
"created_at": "2022-09-04T14:38:49.811794Z",
"updated_at": "2022-09-04T14:38:49.811822Z",
"structure_string": "Sr1 Mn2 Bi1 O6\n1.0\n5.508288 -0.000043 -0.069223\n-2.754362 3.869422 2.788870\n-0.000634 0.000043 5.508723\nSr Mn Bi O\n1 2 1 6\ndirect\n0.028639 0.000002 0.971361 Sr\n0.782428 0.500009 0.717577 Mn\n0.282424 0.500009 0.217572 Mn\n0.488822 0.000022 0.511179 Bi\n0.541892 0.000000 0.938007 O\n0.061993 0.000001 0.458108 O\n0.541855 0.479894 0.458145 O\n0.061979 0.520124 0.938022 O\n0.542210 0.499968 0.957809 O\n0.042191 0.499968 0.457790 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.106463277557739,
"density_atomic": 0.0851710072915836,
"volume": 117.4108457560555,
"volume_molar": 7.070646398936148,
"formula_full": "Sr1 Mn2 Bi1 O6",
"formula_reduced": "SrMn2BiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.580659609275862,
"spacegroup": 107
},
{
"id": "jvasp-103740",
"created_at": "2022-09-04T14:36:49.441063Z",
"updated_at": "2022-09-04T14:36:49.441072Z",
"structure_string": "Sr1 Mn2 Bi1 O6\n1.0\n4.760720 0.124030 2.698494\n-1.685341 4.405913 2.775118\n0.027852 -0.057678 5.506910\nSr Mn Bi O\n1 2 1 6\ndirect\n0.028695 0.028707 0.942609 Sr\n0.782613 0.282608 0.434798 Mn\n0.282597 0.782619 0.434821 Mn\n0.488909 0.488959 0.022189 Bi\n0.042141 0.542115 0.915700 O\n0.542098 0.042054 0.915729 O\n0.541759 0.541754 0.396258 O\n0.061998 0.061989 0.396286 O\n0.061807 0.541787 0.396405 O\n0.541810 0.061832 0.396348 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr",
"density": 7.109355039757215,
"density_atomic": 0.08520566507981912,
"volume": 117.36308836545295,
"volume_molar": 7.067770381650758,
"formula_full": "Sr1 Mn2 Bi1 O6",
"formula_reduced": "SrMn2BiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.580625609275862,
"spacegroup": 107
},
{
"id": "jvasp-15365",
"created_at": "2022-09-04T14:37:11.696381Z",
"updated_at": "2022-09-04T14:37:11.696402Z",
"structure_string": "Sr1 Mn2 As2\n1.0\n2.025022 -3.507440 -0.000000\n2.025022 3.507440 -0.000000\n-0.000000 -0.000000 7.309075\nSr Mn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.611903 Mn\n0.333333 0.666667 0.388096 Mn\n0.666667 0.333333 0.281343 As\n0.333333 0.666667 0.718656 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"As"
],
"chemical_system": "As-Mn-Sr",
"density": 5.555083603462963,
"density_atomic": 0.048156797068916096,
"volume": 103.82750316314878,
"volume_molar": 12.505276776156544,
"formula_full": "Sr1 Mn2 As2",
"formula_reduced": "Sr(MnAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.584398858551724,
"spacegroup": 164
},
{
"id": "jvasp-51301",
"created_at": "2022-09-04T14:37:05.446964Z",
"updated_at": "2022-09-04T14:37:05.446986Z",
"structure_string": "Sr1 Mn1 Re2\n1.0\n-0.000015 3.223465 3.223472\n3.223479 -0.000008 3.223465\n3.223478 3.223457 -0.000007\nSr Mn Re\n1 1 2\ndirect\n0.250000 0.250001 0.250000 Sr\n0.500001 0.500001 0.499999 Mn\n0.999998 0.999999 0.000004 Re\n0.750000 0.750001 0.750001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Re"
],
"chemical_system": "Mn-Re-Sr",
"density": 12.765272980428472,
"density_atomic": 0.05971141268806627,
"volume": 66.98886896037928,
"volume_molar": 10.08540995581497,
"formula_full": "Sr1 Mn1 Re2",
"formula_reduced": "SrMnRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.623037387844827,
"spacegroup": 216
},
{
"id": "jvasp-36643",
"created_at": "2022-09-04T14:37:19.282039Z",
"updated_at": "2022-09-04T14:37:19.282070Z",
"structure_string": "Sr1 Mn1 O3\n1.0\n3.830015 0.000000 -0.000000\n0.000000 3.830015 0.000000\n-0.000000 0.000000 3.830015\nSr Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Mn\n0.000000 0.499999 0.499999 O\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sr",
"density": 5.632106508565975,
"density_atomic": 0.08899560909593268,
"volume": 56.18254710308525,
"volume_molar": 6.766784138202193,
"formula_full": "Sr1 Mn1 O3",
"formula_reduced": "SrMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8278288102758615,
"spacegroup": 221
},
{
"id": "jvasp-92617",
"created_at": "2022-09-04T14:35:55.545000Z",
"updated_at": "2022-09-04T14:35:55.545036Z",
"structure_string": "Sr1 Mn1 O3\n1.0\n3.829940 0.000000 -0.000000\n-0.000000 3.829940 0.000000\n-0.000000 0.000000 3.829940\nSr Mn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sr",
"density": 5.632437388104574,
"density_atomic": 0.08900083748180043,
"volume": 56.17924663936379,
"volume_molar": 6.766386621060115,
"formula_full": "Sr1 Mn1 O3",
"formula_reduced": "SrMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8278308102758616,
"spacegroup": 221
},
{
"id": "jvasp-70570",
"created_at": "2022-09-04T14:36:06.389838Z",
"updated_at": "2022-09-04T14:36:06.389876Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n3.033255 0.000000 -0.000000\n0.000000 3.033255 0.000000\n0.000000 -0.000000 6.751543\nSr Mn Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Sr\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.846210 Be\n0.000000 0.000000 0.153789 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 4.292656959188164,
"density_atomic": 0.06439306674383805,
"volume": 62.11848887260477,
"volume_molar": 9.352157094732991,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9258764378448276,
"spacegroup": 123
},
{
"id": "jvasp-70137",
"created_at": "2022-09-04T14:35:50.013062Z",
"updated_at": "2022-09-04T14:35:50.013087Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n-2.339580 2.339580 3.309708\n2.339580 -2.339580 3.309708\n2.339580 2.339580 -3.309708\nSr Mn Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 3.6797777996373453,
"density_atomic": 0.05519942071014078,
"volume": 72.46452858635078,
"volume_molar": 10.909789781351206,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0523889378448272,
"spacegroup": 216
},
{
"id": "jvasp-67831",
"created_at": "2022-09-04T14:36:09.194799Z",
"updated_at": "2022-09-04T14:36:09.194826Z",
"structure_string": "Sr1 Mn1 Be1\n1.0\n-1.638929 1.638929 5.541450\n1.638929 -1.638929 5.541450\n1.638929 1.638929 -5.541450\nSr Mn Be\n1 1 1\ndirect\n0.664305 0.664305 0.000000 Sr\n0.387526 0.387526 0.000000 Mn\n0.948170 0.948170 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 4.22726338896463,
"density_atomic": 0.05038689128585343,
"volume": 59.53929530957741,
"volume_molar": 11.951800570182764,
"formula_full": "Sr1 Mn1 Be1",
"formula_reduced": "SrMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7965698837931037,
"spacegroup": 107
},
{
"id": "jvasp-91871",
"created_at": "2022-09-04T14:36:06.724705Z",
"updated_at": "2022-09-04T14:36:06.724713Z",
"structure_string": "Sr1 Mg7\n1.0\n6.832477 -0.000000 0.000000\n-3.416239 5.917098 -0.000000\n-0.000000 0.000000 5.248951\nSr Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Sr\n0.177901 0.838950 0.250000 Mg\n0.661051 0.322099 0.250000 Mg\n0.661051 0.838950 0.250000 Mg\n0.343686 0.156314 0.750000 Mg\n0.343686 0.687372 0.750000 Mg\n0.812629 0.156314 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.016957452392101,
"density_atomic": 0.037699060547989424,
"volume": 212.20687952731114,
"volume_molar": 15.974246234422875,
"formula_full": "Sr1 Mg7",
"formula_reduced": "SrMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}