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=formula_reduced&page=4467",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4465",
"results": [
{
"id": "jvasp-56666",
"created_at": "2022-09-04T14:38:18.920685Z",
"updated_at": "2022-09-04T14:38:18.920695Z",
"structure_string": "Y4 Mo4 O16 F4\n1.0\n0.000000 5.221984 -0.000915\n12.311589 0.000000 0.000000\n0.000000 -2.615803 -6.151589\nY Mo O F\n4 4 16 4\ndirect\n0.361225 0.051257 0.199926 Y\n0.638774 0.948743 0.800074 Y\n0.361225 0.448743 0.699926 Y\n0.638774 0.551257 0.300074 Y\n0.076313 0.356031 0.128484 Mo\n0.923686 0.856032 0.371515 Mo\n0.076313 0.143969 0.628484 Mo\n0.923687 0.643969 0.871515 Mo\n0.306836 0.065644 0.537581 O\n0.003584 0.069395 0.835634 O\n0.003584 0.430605 0.335634 O\n0.761030 0.154455 0.406228 O\n0.693163 0.565644 0.962418 O\n0.693163 0.934356 0.462418 O\n0.996415 0.930605 0.164365 O\n0.189797 0.277590 0.705678 O\n0.238969 0.845545 0.593771 O\n0.761031 0.345545 0.906228 O\n0.189797 0.222410 0.205678 O\n0.306836 0.434356 0.037581 O\n0.810203 0.722410 0.294321 O\n0.996415 0.569395 0.664365 O\n0.810203 0.777590 0.794321 O\n0.238969 0.654455 0.093771 O\n0.546695 0.099600 0.963261 F\n0.453304 0.900401 0.036739 F\n0.546695 0.400400 0.463261 F\n0.453305 0.599600 0.536739 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Y",
"Mo",
"O",
"F"
],
"chemical_system": "F-Mo-O-Y",
"density": 4.497987201143455,
"density_atomic": 0.07079273916078037,
"volume": 395.5207883171185,
"volume_molar": 8.506720931256611,
"formula_full": "Y4 Mo4 O16 F4",
"formula_reduced": "YMoO4F",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.5607922332142863,
"spacegroup": 14
},
{
"id": "jvasp-37007",
"created_at": "2022-09-04T14:38:02.500450Z",
"updated_at": "2022-09-04T14:38:02.500474Z",
"structure_string": "Y1 N1\n1.0\n1.673935 -2.899340 0.000000\n1.673935 2.899340 0.000000\n0.000000 0.000000 3.050222\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.333332 0.666666 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 5.771892778413712,
"density_atomic": 0.06755084928951209,
"volume": 29.607325755866093,
"volume_molar": 8.91497416144995,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.9372543499999997,
"spacegroup": 187
},
{
"id": "jvasp-36658",
"created_at": "2022-09-04T14:37:30.345039Z",
"updated_at": "2022-09-04T14:37:30.345054Z",
"structure_string": "Y2 N2\n1.0\n1.703164 -2.949967 0.000000\n1.703164 2.949967 0.000000\n-0.000000 0.000000 5.990339\nY N\n2 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333332 0.666666 0.250000 N\n0.666666 0.333332 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 5.67796106383303,
"density_atomic": 0.06645152756980251,
"volume": 60.19425205535404,
"volume_molar": 9.062456470506532,
"formula_full": "Y2 N2",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.8760343499999996,
"spacegroup": 194
},
{
"id": "jvasp-7772",
"created_at": "2022-09-04T14:36:34.105177Z",
"updated_at": "2022-09-04T14:36:34.105193Z",
"structure_string": "Y1 N1\n1.0\n3.230324 -0.000000 1.865029\n1.076775 3.045579 1.865029\n-0.000000 -0.000000 3.730057\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 4.656783153383464,
"density_atomic": 0.054500259974440884,
"volume": 36.69707265502852,
"volume_molar": 11.049746850426434,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.8493393499999995,
"spacegroup": 216
},
{
"id": "jvasp-13835",
"created_at": "2022-09-04T14:37:19.165939Z",
"updated_at": "2022-09-04T14:37:19.165965Z",
"structure_string": "Y2 N2\n1.0\n2.011739 -3.484436 0.000000\n2.011739 3.484436 0.000000\n-0.000000 0.000000 4.914871\nY N\n2 2\ndirect\n0.666667 0.333333 0.443824 Y\n0.333333 0.666667 0.943824 Y\n0.666667 0.333333 0.943676 N\n0.333333 0.666667 0.443676 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 4.960222820153051,
"density_atomic": 0.058051539941918986,
"volume": 68.9042875348704,
"volume_molar": 10.373782962562576,
"formula_full": "Y2 N2",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.7610693499999992,
"spacegroup": 194
},
{
"id": "jvasp-1369",
"created_at": "2022-09-04T14:36:49.199525Z",
"updated_at": "2022-09-04T14:36:49.199547Z",
"structure_string": "Y1 N1\n1.0\n3.001279 0.000000 1.732789\n1.000426 2.829632 1.732789\n-0.000000 -0.000000 3.465577\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 5.806381358053265,
"density_atomic": 0.06795448340658261,
"volume": 29.43146500038383,
"volume_molar": 8.862021250266245,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6991193499999993,
"spacegroup": 225
},
{
"id": "jvasp-78364",
"created_at": "2022-09-04T14:37:51.522507Z",
"updated_at": "2022-09-04T14:37:51.522533Z",
"structure_string": "Y1 N1\n1.0\n2.989754 -0.000000 0.000000\n-0.000000 2.989754 -0.000000\n-0.000000 -0.000000 2.989754\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 6.394565939397582,
"density_atomic": 0.07483825092170342,
"volume": 26.724301749013634,
"volume_molar": 8.046875342263716,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 2.160294349999999,
"spacegroup": 221
},
{
"id": "jvasp-17167",
"created_at": "2022-09-04T14:38:14.975464Z",
"updated_at": "2022-09-04T14:38:14.975494Z",
"structure_string": "Y1 N1\n1.0\n2.989737 -0.000000 0.000000\n-0.000000 2.989737 -0.000000\n0.000000 -0.000000 2.989737\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 6.39467502080417,
"density_atomic": 0.07483952754653685,
"volume": 26.723845881527733,
"volume_molar": 8.046738077355315,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 2.160294349999999,
"spacegroup": 221
},
{
"id": "jvasp-118818",
"created_at": "2022-09-04T14:38:50.255428Z",
"updated_at": "2022-09-04T14:38:50.255457Z",
"structure_string": "Y1 Nb1 O1\n1.0\n3.026998 -0.000000 -0.000000\n-0.000000 3.026998 0.000000\n-0.000000 0.000000 7.147150\nY Nb O\n1 1 1\ndirect\n0.000000 0.000000 0.712895 Y\n0.000000 0.000000 0.262895 Nb\n0.000000 0.000000 0.005048 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Nb",
"O"
],
"chemical_system": "Nb-O-Y",
"density": 5.015840919976119,
"density_atomic": 0.04581040062250536,
"volume": 65.48731203468638,
"volume_molar": 13.14579370223078,
"formula_full": "Y1 Nb1 O1",
"formula_reduced": "YNbO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.00287945,
"spacegroup": 99
},
{
"id": "jvasp-118817",
"created_at": "2022-09-04T14:38:48.731594Z",
"updated_at": "2022-09-04T14:38:48.731612Z",
"structure_string": "Y1 Nb1 O1\n1.0\n4.492915 -0.000000 -0.000000\n-2.246457 3.890978 0.000000\n0.000000 -0.000000 2.993213\nY Nb O\n1 1 1\ndirect\n0.666665 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Nb",
"O"
],
"chemical_system": "Nb-O-Y",
"density": 6.277349635874611,
"density_atomic": 0.05733194219172389,
"volume": 52.32685105918255,
"volume_molar": 10.503988753531749,
"formula_full": "Y1 Nb1 O1",
"formula_reduced": "YNbO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3163261166666667,
"spacegroup": 187
},
{
"id": "jvasp-118819",
"created_at": "2022-09-04T14:38:29.366843Z",
"updated_at": "2022-09-04T14:38:29.366854Z",
"structure_string": "Y1 Nb1 O2\n1.0\n1.746008 1.008058 6.095850\n-1.746008 1.008058 6.095850\n0.000000 -2.016116 6.095850\nY Nb O\n1 1 2\ndirect\n0.499999 0.499999 0.500002 Y\n0.000000 0.000000 0.000000 Nb\n0.110627 0.110627 0.110628 O\n0.889371 0.889371 0.889376 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Nb",
"O"
],
"chemical_system": "Nb-O-Y",
"density": 5.515208445562676,
"density_atomic": 0.06213591804201506,
"volume": 64.37500444260404,
"volume_molar": 9.691883454474672,
"formula_full": "Y1 Nb1 O2",
"formula_reduced": "YNbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6649104624999995,
"spacegroup": 166
},
{
"id": "jvasp-9714",
"created_at": "2022-09-04T14:36:51.867655Z",
"updated_at": "2022-09-04T14:36:51.867675Z",
"structure_string": "Y2 Nb2 O8\n1.0\n4.795860 0.009583 -1.840262\n-1.214490 4.791454 -2.010727\n-0.012543 0.000072 6.571966\nY Nb O\n2 2 8\ndirect\n0.378645 0.128644 0.757291 Y\n0.621354 0.871353 0.242709 Y\n0.857062 0.607061 0.714124 Nb\n0.142938 0.392937 0.285876 Nb\n0.427622 0.220002 0.436818 O\n0.009195 0.716814 0.436818 O\n0.572378 0.779996 0.563182 O\n0.990805 0.283184 0.563182 O\n0.788089 0.127277 0.076665 O\n0.288576 0.449387 0.076665 O\n0.211911 0.872721 0.923335 O\n0.711424 0.550611 0.923335 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Nb",
"O"
],
"chemical_system": "Nb-O-Y",
"density": 5.406848023741027,
"density_atomic": 0.07947802545931203,
"volume": 150.98512992302858,
"volume_molar": 7.577114208861384,
"formula_full": "Y2 Nb2 O8",
"formula_reduced": "YNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.778188141666667,
"spacegroup": 15
}
]
}