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=-chemical_system&page=426",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=424",
"results": [
{
"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-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-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-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-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-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-8326",
"created_at": "2022-09-04T14:36:43.267237Z",
"updated_at": "2022-09-04T14:36:43.267267Z",
"structure_string": "Zn1 W2 N2\n1.0\n3.242809 0.000000 0.000000\n0.000000 3.243145 0.000000\n0.000000 0.000000 7.171157\nZn W N\n1 2 2\ndirect\n0.000000 0.000000 0.249996 Zn\n0.500000 0.499999 0.927397 W\n0.500000 0.499999 0.572587 W\n0.500000 0.000000 0.427265 N\n0.000000 0.499999 0.072755 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"W",
"N"
],
"chemical_system": "N-W-Zn",
"density": 10.152418538846346,
"density_atomic": 0.06629687192746629,
"volume": 75.41833957822885,
"volume_molar": 9.083597136511464,
"formula_full": "Zn1 W2 N2",
"formula_reduced": "Zn(WN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.327745379999999,
"spacegroup": 115
},
{
"id": "jvasp-38113",
"created_at": "2022-09-04T14:38:29.823322Z",
"updated_at": "2022-09-04T14:38:29.823340Z",
"structure_string": "Y2 W2 N6\n1.0\n-4.850065 -0.000000 2.762028\n-3.211496 4.564889 0.000000\n-4.835779 0.010050 -2.852208\nY W N\n2 2 6\ndirect\n0.266534 0.266534 0.200397 Y\n0.766534 0.766534 0.700397 Y\n0.507633 0.507633 0.477100 W\n0.007633 0.007633 0.977101 W\n0.322679 0.152913 0.792467 N\n0.652913 0.822680 0.292467 N\n0.731940 0.322680 0.792467 N\n0.231940 0.652913 0.292467 N\n0.822679 0.231940 0.292467 N\n0.152912 0.731940 0.792468 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"W",
"N"
],
"chemical_system": "N-W-Y",
"density": 8.428304635435119,
"density_atomic": 0.08062567901688716,
"volume": 124.02996318214555,
"volume_molar": 7.469258967404981,
"formula_full": "Y2 W2 N6",
"formula_reduced": "YWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.36203704,
"spacegroup": 161
},
{
"id": "jvasp-36709",
"created_at": "2022-09-04T14:38:07.955238Z",
"updated_at": "2022-09-04T14:38:07.955264Z",
"structure_string": "Y2 W2 N6\n1.0\n0.000000 5.737234 -0.051374\n3.629733 0.000000 0.000000\n0.000000 -2.398953 -7.550703\nY W N\n2 2 6\ndirect\n0.294748 0.250000 0.599269 Y\n0.705251 0.749999 0.400730 Y\n0.122316 0.250000 0.179609 W\n0.877684 0.749999 0.820390 W\n0.057021 0.749999 0.661635 N\n0.568639 0.749999 0.653844 N\n0.942978 0.250000 0.338364 N\n0.431361 0.250000 0.346155 N\n0.857050 0.250000 0.914302 N\n0.142950 0.749999 0.085697 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"W",
"N"
],
"chemical_system": "N-W-Y",
"density": 6.6293113208707455,
"density_atomic": 0.063416398644678,
"volume": 157.687920060393,
"volume_molar": 9.496188507553144,
"formula_full": "Y2 W2 N6",
"formula_reduced": "YWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.36696904,
"spacegroup": 11
},
{
"id": "jvasp-36679",
"created_at": "2022-09-04T14:38:01.115382Z",
"updated_at": "2022-09-04T14:38:01.115418Z",
"structure_string": "Y4 W4 N12\n1.0\n-3.104382 5.141570 -1.724062\n0.067248 -0.024742 -7.252343\n-5.075662 -5.063087 1.097461\nY W N\n4 4 12\ndirect\n0.750000 0.298831 0.298831 Y\n0.749999 0.911902 0.911902 Y\n0.250000 0.701169 0.701169 Y\n0.250000 0.088097 0.088097 Y\n0.236679 0.198593 0.617603 W\n0.763320 0.801406 0.382397 W\n0.263320 0.617602 0.198593 W\n0.736679 0.382397 0.801406 W\n0.952586 0.365565 0.646238 N\n0.047413 0.634434 0.353761 N\n0.547413 0.646238 0.365565 N\n0.350546 0.372303 0.103260 N\n0.649454 0.627696 0.896739 N\n0.452586 0.353761 0.634434 N\n0.850545 0.896739 0.627696 N\n0.848530 0.221727 0.001313 N\n0.151470 0.778273 -0.001314 N\n0.149454 0.103260 0.372303 N\n0.651470 0.001313 0.221727 N\n0.348529 -0.001313 0.778273 N\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"W",
"N"
],
"chemical_system": "N-W-Y",
"density": 6.882763472497087,
"density_atomic": 0.06584093747034539,
"volume": 303.7623820135908,
"volume_molar": 9.14649911039368,
"formula_full": "Y4 W4 N12",
"formula_reduced": "YWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.36104704,
"spacegroup": 15
},
{
"id": "jvasp-113705",
"created_at": "2022-09-04T14:38:46.445880Z",
"updated_at": "2022-09-04T14:38:46.445902Z",
"structure_string": "Y1 W1 N3\n1.0\n2.795505 1.613985 2.348990\n-2.795505 1.613985 2.348990\n-0.000000 -3.227971 2.348990\nY W N\n1 1 3\ndirect\n0.976230 0.976230 0.976227 Y\n0.446470 0.446470 0.446468 W\n0.394470 0.913349 0.394468 N\n0.913349 0.394470 0.394468 N\n0.394469 0.394469 0.913348 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"W",
"N"
],
"chemical_system": "N-W-Y",
"density": 8.219484258774093,
"density_atomic": 0.07862809048762678,
"volume": 63.590505237906285,
"volume_molar": 7.659019470843779,
"formula_full": "Y1 W1 N3",
"formula_reduced": "YWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.40324104,
"spacegroup": 160
},
{
"id": "jvasp-38141",
"created_at": "2022-09-04T14:38:07.735710Z",
"updated_at": "2022-09-04T14:38:07.735720Z",
"structure_string": "Y2 W2 N6\n1.0\n0.875117 3.348486 0.000000\n0.000000 -0.000000 6.048676\n6.818804 0.006523 -0.000000\nY W N\n2 2 6\ndirect\n0.314614 0.250000 0.370772 Y\n0.685387 0.750001 0.629228 Y\n0.930126 0.750001 0.139750 W\n0.069874 0.250000 0.860250 W\n0.840127 0.982589 0.319748 N\n0.159873 0.482589 0.680252 N\n0.498161 0.750001 0.003680 N\n0.159873 0.017412 0.680252 N\n0.840127 0.517412 0.319748 N\n0.501840 0.250000 0.996320 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"W",
"N"
],
"chemical_system": "N-W-Y",
"density": 7.571090090164721,
"density_atomic": 0.07242551210728068,
"volume": 138.0728932256281,
"volume_molar": 8.314943981451828,
"formula_full": "Y2 W2 N6",
"formula_reduced": "YWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.36016904,
"spacegroup": 63
}
]
}