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=3578",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3576",
"results": [
{
"id": "jvasp-57366",
"created_at": "2022-09-04T14:37:44.404396Z",
"updated_at": "2022-09-04T14:37:44.404411Z",
"structure_string": "Sm2 Mo2 Cl2 O8\n1.0\n6.200994 -0.000212 1.501898\n1.793357 5.936007 1.501898\n0.011467 0.008514 6.940336\nSm Mo Cl O\n2 2 2 8\ndirect\n0.221821 0.221820 0.889408 Sm\n0.778180 0.778181 0.110593 Sm\n0.637392 0.637391 0.730826 Mo\n0.362609 0.362609 0.269175 Mo\n0.010180 0.010179 0.239570 Cl\n0.989821 0.989821 0.760431 Cl\n0.116473 0.489530 0.152106 O\n0.706126 0.706126 0.468764 O\n0.460930 0.460929 0.793673 O\n0.293875 0.293874 0.531237 O\n0.539071 0.539071 0.206328 O\n0.510470 0.883527 0.847895 O\n0.883527 0.510470 0.847895 O\n0.489530 0.116473 0.152106 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sm",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Sm",
"density": 4.497498551578151,
"density_atomic": 0.05483489702809401,
"volume": 255.31186814898672,
"volume_molar": 10.98231434065542,
"formula_full": "Sm2 Mo2 Cl2 O8",
"formula_reduced": "SmMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.4306932632142857,
"spacegroup": 12
},
{
"id": "jvasp-19817",
"created_at": "2022-09-04T14:36:07.963533Z",
"updated_at": "2022-09-04T14:36:07.963551Z",
"structure_string": "Sm1 N1\n1.0\n3.098858 -0.000000 1.789127\n1.032953 2.921631 1.789127\n0.000000 0.000000 3.578254\nSm N\n1 1\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"N"
],
"chemical_system": "N-Sm",
"density": 8.424899483895077,
"density_atomic": 0.06173504803393968,
"volume": 32.39650836426778,
"volume_molar": 9.754816675106897,
"formula_full": "Sm1 N1",
"formula_reduced": "SmN",
"formula_anonymous": "AB",
"energy_above_hull": 1.3745310624999996,
"spacegroup": 225
},
{
"id": "jvasp-11168",
"created_at": "2022-09-04T14:36:38.943363Z",
"updated_at": "2022-09-04T14:36:38.943387Z",
"structure_string": "Sm2 Nb2 O8\n1.0\n4.852592 0.017321 -1.837186\n-1.233442 4.882375 -2.057569\n-0.022270 0.000912 6.691320\nSm Nb O\n2 2 8\ndirect\n0.378818 0.628817 0.757635 Sm\n0.621182 0.371181 0.242364 Sm\n0.855897 0.105897 0.711796 Nb\n0.144102 0.894101 0.288203 Nb\n0.986986 0.787197 0.563932 O\n0.576948 0.276735 0.563933 O\n0.013014 0.212801 0.436066 O\n0.423052 0.723264 0.436066 O\n0.205748 0.365692 0.919139 O\n0.713392 0.053447 0.919138 O\n0.794252 0.634306 0.080860 O\n0.286608 0.946552 0.080860 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Nb",
"O"
],
"chemical_system": "Nb-O-Sm",
"density": 6.438680533130174,
"density_atomic": 0.07571595048514591,
"volume": 158.48708129674975,
"volume_molar": 7.953595935088252,
"formula_full": "Sm2 Nb2 O8",
"formula_reduced": "SmNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5302237125000007,
"spacegroup": 15
},
{
"id": "jvasp-37086",
"created_at": "2022-09-04T14:38:03.793443Z",
"updated_at": "2022-09-04T14:38:03.793463Z",
"structure_string": "Sm2 Ni2\n1.0\n-3.751714 -0.000000 -0.000000\n0.000000 0.000000 -4.296621\n-1.875856 -5.166410 -0.000000\nSm Ni\n2 2\ndirect\n0.138152 0.750000 0.723698 Sm\n0.861848 0.250000 0.276302 Sm\n0.424362 0.750000 0.151276 Ni\n0.575638 0.250000 0.848724 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm",
"density": 8.336633119706905,
"density_atomic": 0.048030195279007634,
"volume": 83.28094393045835,
"volume_molar": 12.538239174372196,
"formula_full": "Sm2 Ni2",
"formula_reduced": "SmNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6310556374999998,
"spacegroup": 63
},
{
"id": "jvasp-19698",
"created_at": "2022-09-04T14:38:29.985992Z",
"updated_at": "2022-09-04T14:38:29.986026Z",
"structure_string": "Sm2 Ni4\n1.0\n4.433836 -0.000000 2.559875\n1.477946 4.180260 2.559875\n0.000000 0.000000 5.119752\nSm Ni\n2 4\ndirect\n0.875002 0.875000 0.875000 Sm\n0.125000 0.125000 0.125000 Sm\n0.500001 0.500000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm",
"density": 9.370689293405949,
"density_atomic": 0.06322945031942542,
"volume": 94.89249028243842,
"volume_molar": 9.524265559129605,
"formula_full": "Sm2 Ni4",
"formula_reduced": "SmNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9260345583333334,
"spacegroup": 227
},
{
"id": "jvasp-16128",
"created_at": "2022-09-04T14:36:40.317448Z",
"updated_at": "2022-09-04T14:36:40.317470Z",
"structure_string": "Sm1 Ni2 B2 C1\n1.0\n3.463899 -0.000000 -1.153503\n-0.384125 3.442534 -1.153503\n-0.034045 -0.038056 5.675448\nSm Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.249998 0.749998 0.500000 Ni\n0.749999 0.249999 0.500000 Ni\n0.352837 0.352837 0.705677 B\n0.647160 0.647160 0.294324 B\n0.499999 0.499999 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-Sm",
"density": 7.42805509700487,
"density_atomic": 0.08905607723682098,
"volume": 67.3732796925761,
"volume_molar": 6.762189562859048,
"formula_full": "Sm1 Ni2 B2 C1",
"formula_reduced": "SmNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.348526473611112,
"spacegroup": 139
},
{
"id": "jvasp-7677",
"created_at": "2022-09-04T14:36:59.512790Z",
"updated_at": "2022-09-04T14:36:59.512817Z",
"structure_string": "Sm1 Ni5\n1.0\n2.461138 -4.262816 -0.000000\n2.461138 4.262816 0.000000\n-0.000000 -0.000000 3.960746\nSm Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666668 0.000000 Ni\n0.666668 0.333333 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm",
"density": 8.867950803949803,
"density_atomic": 0.07219576278044758,
"volume": 83.1073704179347,
"volume_molar": 8.341404714171047,
"formula_full": "Sm1 Ni5",
"formula_reduced": "SmNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1844101458333334,
"spacegroup": 191
},
{
"id": "jvasp-17443",
"created_at": "2022-09-04T14:37:38.765434Z",
"updated_at": "2022-09-04T14:37:38.765459Z",
"structure_string": "Sm1 Ni1 As1\n1.0\n2.047771 -3.546845 0.000000\n2.047771 3.546845 -0.000000\n0.000000 0.000000 3.973697\nSm Ni As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333332 0.666667 0.500000 Ni\n0.666667 0.333332 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"As"
],
"chemical_system": "As-Ni-Sm",
"density": 8.169225105483854,
"density_atomic": 0.05197241676452234,
"volume": 57.72292663611276,
"volume_molar": 11.587186309394143,
"formula_full": "Sm1 Ni1 As1",
"formula_reduced": "SmNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0916710083333332,
"spacegroup": 187
},
{
"id": "jvasp-56909",
"created_at": "2022-09-04T14:37:07.036206Z",
"updated_at": "2022-09-04T14:37:07.036238Z",
"structure_string": "Sm1 Ni2 As2\n1.0\n3.815971 0.000000 -1.441724\n-0.544702 3.776895 -1.441724\n0.006712 0.007749 5.788704\nSm Ni As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.749999 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.369107 0.369107 0.738214 As\n0.630892 0.630892 0.261786 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"As"
],
"chemical_system": "As-Ni-Sm",
"density": 8.302984823531276,
"density_atomic": 0.05986942138548412,
"volume": 83.51508807486645,
"volume_molar": 10.058792319412865,
"formula_full": "Sm1 Ni2 As2",
"formula_reduced": "Sm(NiAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6004674349999997,
"spacegroup": 139
},
{
"id": "jvasp-37477",
"created_at": "2022-09-04T14:38:08.617723Z",
"updated_at": "2022-09-04T14:38:08.617760Z",
"structure_string": "Sm4 Ni4 B16\n1.0\n-3.818203 3.818203 4.291409\n3.818203 -3.818203 4.291409\n3.818203 3.818203 -4.291409\nSm Ni B\n4 4 16\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.205878 0.205878 0.000000 Sm\n0.794122 0.794122 0.000000 Sm\n0.500000 0.271835 0.771834 Ni\n0.500000 0.728165 0.228165 Ni\n0.728165 0.500000 0.228165 Ni\n0.271835 0.500000 0.771834 Ni\n0.275209 0.111776 0.386986 B\n0.724790 0.888224 0.613011 B\n0.111776 0.724788 0.836564 B\n0.888224 0.275211 0.163435 B\n0.888224 0.724790 0.613011 B\n0.111776 0.275209 0.386986 B\n0.416685 0.887981 0.000000 B\n0.112020 0.583314 0.000000 B\n0.112019 0.112019 0.528705 B\n0.583314 0.583314 0.471295 B\n0.724788 0.111776 0.836564 B\n0.583314 0.112020 0.000000 B\n0.887981 0.887981 0.471295 B\n0.416684 0.416684 0.528705 B\n0.887981 0.416685 0.000000 B\n0.275211 0.888224 0.163435 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"B"
],
"chemical_system": "B-Ni-Sm",
"density": 6.696439287816264,
"density_atomic": 0.0959032475070131,
"volume": 250.25221380793135,
"volume_molar": 6.27939190438741,
"formula_full": "Sm4 Ni4 B16",
"formula_reduced": "SmNiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.689140268055557,
"spacegroup": 139
},
{
"id": "jvasp-100287",
"created_at": "2022-09-04T14:36:47.821360Z",
"updated_at": "2022-09-04T14:36:47.821384Z",
"structure_string": "Sm1 Ni1 Bi1\n1.0\n4.021010 -0.000000 2.321531\n1.340337 3.791044 2.321531\n0.000000 0.000000 4.643063\nSm Ni Bi\n1 1 1\ndirect\n0.500001 0.499999 0.500000 Sm\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Bi"
],
"chemical_system": "Bi-Ni-Sm",
"density": 9.80758183851745,
"density_atomic": 0.042386025986785605,
"volume": 70.77804371033248,
"volume_molar": 14.207844731368498,
"formula_full": "Sm1 Ni1 Bi1",
"formula_reduced": "SmNiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7891718583333333,
"spacegroup": 216
},
{
"id": "jvasp-37364",
"created_at": "2022-09-04T14:37:58.997701Z",
"updated_at": "2022-09-04T14:37:58.997723Z",
"structure_string": "Sm2 Ni4 Bi4\n1.0\n4.647785 0.000000 -0.000000\n0.000000 4.647785 0.000000\n-0.000000 0.000000 10.181692\nSm Ni Bi\n2 4 4\ndirect\n0.000000 0.499999 0.774138 Sm\n0.499999 0.000000 0.225862 Sm\n0.000000 0.499999 0.373581 Ni\n0.499999 0.000000 0.626419 Ni\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.499999 0.125235 Bi\n0.499999 0.000000 0.874765 Bi\n0.499999 0.499999 0.500000 Bi\n0.000000 0.000000 0.500000 Bi\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Bi"
],
"chemical_system": "Bi-Ni-Sm",
"density": 10.353949460465483,
"density_atomic": 0.045466129509427224,
"volume": 219.9439474593178,
"volume_molar": 13.245334109100561,
"formula_full": "Sm2 Ni4 Bi4",
"formula_reduced": "Sm(NiBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.090154455,
"spacegroup": 129
}
]
}