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=1548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1546",
"results": [
{
"id": "jvasp-101223",
"created_at": "2022-09-04T14:36:52.519322Z",
"updated_at": "2022-09-04T14:36:52.519341Z",
"structure_string": "Ce4 Ni3 Pt1\n1.0\n3.735560 -0.000000 0.000000\n0.000000 4.286586 0.000000\n0.000000 -0.000000 10.667077\nCe Ni Pt\n4 3 1\ndirect\n0.500000 0.500000 0.373905 Ce\n-0.000000 0.500000 0.855640 Ce\n0.000000 0.000000 0.139428 Ce\n0.500000 0.000000 0.636292 Ce\n-0.000000 0.500000 0.584469 Ni\n0.000000 0.000000 0.417557 Ni\n0.500000 0.000000 0.904835 Ni\n0.500000 0.500000 0.087875 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Pt"
],
"chemical_system": "Ce-Ni-Pt",
"density": 9.056888805650352,
"density_atomic": 0.04683573060939392,
"volume": 170.809762032311,
"volume_molar": 12.858005376758507,
"formula_full": "Ce4 Ni3 Pt1",
"formula_reduced": "Ce4Ni3Pt",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.029695075,
"spacegroup": 25
},
{
"id": "jvasp-85176",
"created_at": "2022-09-04T14:37:08.425788Z",
"updated_at": "2022-09-04T14:37:08.425810Z",
"structure_string": "Eu2 Zn2 Ge2\n1.0\n4.342059 0.000000 0.000000\n0.000000 7.337907 0.000000\n0.000000 0.000000 4.020605\nEu Zn Ge\n2 2 2\ndirect\n0.250000 0.234074 0.000000 Eu\n0.750000 0.765927 0.000000 Eu\n0.250000 0.570188 0.499999 Zn\n0.750000 0.429813 0.499999 Zn\n0.250000 0.906557 0.499999 Ge\n0.750000 0.093443 0.499999 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"Ge"
],
"chemical_system": "Eu-Ge-Zn",
"density": 7.518604268920859,
"density_atomic": 0.046837307198462255,
"volume": 128.10300930786622,
"volume_molar": 12.857572563859343,
"formula_full": "Eu2 Zn2 Ge2",
"formula_reduced": "EuZnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0312899999999999,
"spacegroup": 51
},
{
"id": "jvasp-49368",
"created_at": "2022-09-04T14:37:03.367848Z",
"updated_at": "2022-09-04T14:37:03.367869Z",
"structure_string": "Y6 Cu2 Sn2 S14\n1.0\n4.870791 -8.436457 0.000000\n4.870791 8.436457 -0.000000\n0.000000 0.000000 6.234612\nY Cu Sn S\n6 2 2 14\ndirect\n0.848189 0.639953 0.125680 Y\n0.208235 0.848189 0.625679 Y\n0.791765 0.151810 0.125680 Y\n0.151811 0.360047 0.625679 Y\n0.639953 0.791765 0.625679 Y\n0.360047 0.208235 0.125680 Y\n0.000000 0.000000 0.011361 Cu\n0.000000 0.000000 0.511361 Cu\n0.666667 0.333333 0.689177 Sn\n0.333333 0.666667 0.189177 Sn\n0.883503 0.736622 0.547450 S\n0.146881 0.883503 0.047450 S\n0.116497 0.263378 0.047450 S\n0.853119 0.116497 0.547450 S\n0.080717 0.560506 0.371993 S\n0.560506 0.479789 0.871993 S\n0.666667 0.333333 0.303894 S\n0.479789 0.919283 0.371993 S\n0.439494 0.520211 0.371993 S\n0.919283 0.439494 0.871993 S\n0.263378 0.146881 0.547450 S\n0.333333 0.666667 0.803894 S\n0.520211 0.080717 0.871993 S\n0.736622 0.853119 0.047450 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sn-Y",
"density": 4.3648728642667445,
"density_atomic": 0.04683949701366694,
"volume": 512.3880812169529,
"volume_molar": 12.856971453478343,
"formula_full": "Y6 Cu2 Sn2 S14",
"formula_reduced": "Y3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.103957375,
"spacegroup": 173
},
{
"id": "jvasp-103684",
"created_at": "2022-09-04T14:36:49.240389Z",
"updated_at": "2022-09-04T14:36:49.240425Z",
"structure_string": "Sr1 Be1 Si1\n1.0\n4.007874 -0.000000 0.000000\n-2.003937 3.470921 0.000000\n0.000000 -0.000000 4.604127\nSr Be Si\n1 1 1\ndirect\n0.333332 0.666666 -0.000000 Sr\n0.666666 0.333333 0.500000 Be\n0.000000 0.000000 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Si"
],
"chemical_system": "Be-Si-Sr",
"density": 3.233486444059585,
"density_atomic": 0.04683981502737031,
"volume": 64.04807530189828,
"volume_molar": 12.856884162503698,
"formula_full": "Sr1 Be1 Si1",
"formula_reduced": "SrBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1753903366666665,
"spacegroup": 187
},
{
"id": "jvasp-18199",
"created_at": "2022-09-04T14:37:27.901619Z",
"updated_at": "2022-09-04T14:37:27.901648Z",
"structure_string": "Th3 Co3 Sn3\n1.0\n3.694519 -6.399094 0.000000\n3.694519 6.399094 0.000000\n-0.000000 0.000000 4.063664\nTh Co Sn\n3 3 3\ndirect\n0.000000 0.587954 0.499999 Th\n0.412046 0.412046 0.499999 Th\n0.587954 0.000000 0.499999 Th\n0.333333 0.666667 0.000000 Co\n0.000000 0.000000 0.499999 Co\n0.666667 0.333333 0.000000 Co\n0.750288 0.750288 0.000000 Sn\n0.000000 0.249713 0.000000 Sn\n0.249713 0.000000 0.000000 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Th",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Th",
"density": 10.621656783669865,
"density_atomic": 0.04684015548461482,
"volume": 192.1428293071348,
"volume_molar": 12.856790712357988,
"formula_full": "Th3 Co3 Sn3",
"formula_reduced": "ThCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9115560666666669,
"spacegroup": 189
},
{
"id": "jvasp-37115",
"created_at": "2022-09-04T14:38:05.041159Z",
"updated_at": "2022-09-04T14:38:05.041183Z",
"structure_string": "Rb1 Na1 H2\n1.0\n3.922598 -0.000000 -0.000000\n0.000000 3.922598 0.000000\n0.000000 0.000000 5.549978\nRb Na H\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Na",
"H"
],
"chemical_system": "H-Na-Rb",
"density": 2.148167514989946,
"density_atomic": 0.04684045710571107,
"volume": 85.39626312725066,
"volume_molar": 12.856707923257531,
"formula_full": "Rb1 Na1 H2",
"formula_reduced": "RbNaH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8278872500000001,
"spacegroup": 123
},
{
"id": "jvasp-92870",
"created_at": "2022-09-04T14:36:21.675917Z",
"updated_at": "2022-09-04T14:36:21.675952Z",
"structure_string": "Hf1 Mg6 Nb1\n1.0\n6.396403 -0.140969 0.000000\n-3.320284 5.468962 0.000000\n0.000000 0.000000 4.948465\nHf Mg Nb\n1 6 1\ndirect\n0.303074 0.196926 0.749999 Hf\n0.181782 0.828366 0.250000 Mg\n0.671634 0.318218 0.250000 Mg\n0.673224 0.826776 0.250000 Mg\n0.315477 0.669906 0.749999 Mg\n0.830093 0.184523 0.749999 Mg\n0.828529 0.671471 0.749999 Mg\n0.196187 0.303813 0.250000 Nb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Nb"
],
"chemical_system": "Hf-Mg-Nb",
"density": 4.05657717509672,
"density_atomic": 0.04684129274985508,
"volume": 170.7894793323088,
"volume_molar": 12.85647856082843,
"formula_full": "Hf1 Mg6 Nb1",
"formula_reduced": "HfMg6Nb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.8725083374999999,
"spacegroup": 38
},
{
"id": "jvasp-94780",
"created_at": "2022-09-04T14:36:07.236816Z",
"updated_at": "2022-09-04T14:36:07.236844Z",
"structure_string": "Li1 Mg6 Al1\n1.0\n6.262643 0.010014 0.000000\n-3.122649 5.428614 0.000000\n0.000000 0.000000 5.018670\nLi Mg Al\n1 6 1\ndirect\n0.330491 0.169508 0.750000 Li\n0.167688 0.839838 0.250000 Mg\n0.660161 0.332310 0.250000 Mg\n0.666889 0.833108 0.250000 Mg\n0.331521 0.660371 0.750000 Mg\n0.839627 0.168477 0.750000 Mg\n0.834886 0.665112 0.750000 Mg\n0.168731 0.331268 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Al"
],
"chemical_system": "Al-Li-Mg",
"density": 1.747791408850779,
"density_atomic": 0.046844160171901884,
"volume": 170.77902497649148,
"volume_molar": 12.855691590799843,
"formula_full": "Li1 Mg6 Al1",
"formula_reduced": "LiMg6Al",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-29713",
"created_at": "2022-09-04T14:38:07.819254Z",
"updated_at": "2022-09-04T14:38:07.819273Z",
"structure_string": "Zr2 I2 N2\n1.0\n3.691264 0.004343 10.134839\n1.791746 3.227243 10.134839\n0.007368 0.004343 10.786119\nZr I N\n2 2 2\ndirect\n0.792919 0.792915 0.792918 Zr\n0.207083 0.207082 0.207083 Zr\n0.389847 0.389845 0.389847 I\n0.610155 0.610152 0.610154 I\n0.138979 0.138978 0.138979 N\n0.861023 0.861019 0.861023 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"I",
"N"
],
"chemical_system": "I-N-Zr",
"density": 6.019078051572274,
"density_atomic": 0.04684477834770305,
"volume": 128.08257849925764,
"volume_molar": 12.855521943771318,
"formula_full": "Zr2 I2 N2",
"formula_reduced": "ZrIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.195388008333333,
"spacegroup": 166
},
{
"id": "jvasp-37214",
"created_at": "2022-09-04T14:37:41.560645Z",
"updated_at": "2022-09-04T14:37:41.560661Z",
"structure_string": "Sc3 Al1\n1.0\n4.403504 0.000000 0.000000\n0.000000 4.403504 0.000000\n-0.000000 0.000000 4.403504\nSc Al\n3 1\ndirect\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 3.147492248258587,
"density_atomic": 0.04684516853947618,
"volume": 85.38767443283336,
"volume_molar": 12.855414865089392,
"formula_full": "Sc3 Al1",
"formula_reduced": "Sc3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3021746375,
"spacegroup": 221
},
{
"id": "jvasp-16871",
"created_at": "2022-09-04T14:38:32.710101Z",
"updated_at": "2022-09-04T14:38:32.710124Z",
"structure_string": "Ho4 Si4\n1.0\n3.824988 0.000000 0.000000\n0.000000 5.667837 0.000000\n0.000000 0.000000 7.877294\nHo Si\n4 4\ndirect\n0.250000 0.114682 0.820885 Ho\n0.750000 0.885318 0.179115 Ho\n0.750000 0.614682 0.679115 Ho\n0.250000 0.385318 0.320885 Ho\n0.250000 0.632020 0.960895 Si\n0.750000 0.367981 0.039104 Si\n0.750000 0.132020 0.539104 Si\n0.250000 0.867981 0.460895 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 7.507191792646179,
"density_atomic": 0.04684524377665563,
"volume": 170.7750745869026,
"volume_molar": 12.85539421827283,
"formula_full": "Ho4 Si4",
"formula_reduced": "HoSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.106367083333333,
"spacegroup": 62
},
{
"id": "jvasp-17692",
"created_at": "2022-09-04T14:38:29.621839Z",
"updated_at": "2022-09-04T14:38:29.621865Z",
"structure_string": "Ce2 Ag2 As4\n1.0\n4.087052 0.000000 0.000000\n0.000000 4.087052 0.000000\n0.000000 -0.000000 10.223540\nCe Ag As\n2 2 4\ndirect\n0.500000 0.000000 0.276841 Ce\n0.000000 0.500000 0.723159 Ce\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.812557 As\n0.000000 0.500000 0.187443 As\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.500000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"As"
],
"chemical_system": "Ag-As-Ce",
"density": 7.736635877912806,
"density_atomic": 0.046845551896885926,
"volume": 170.77395133713438,
"volume_molar": 12.855309663670168,
"formula_full": "Ce2 Ag2 As4",
"formula_reduced": "CeAgAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4348740650000005,
"spacegroup": 129
}
]
}