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=nelements&page=526",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=524",
"results": [
{
"id": "jvasp-78987",
"created_at": "2022-09-04T14:36:41.062480Z",
"updated_at": "2022-09-04T14:36:41.062501Z",
"structure_string": "Zn1 Ni3\n1.0\n3.574415 -0.000000 0.000000\n0.000000 3.574415 -0.000000\n0.000000 -0.000000 3.574415\nZn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500001 0.500001 Ni\n0.500001 0.000000 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.780755580828092,
"density_atomic": 0.08758809272659177,
"volume": 45.668308048287926,
"volume_molar": 6.875524483445769,
"formula_full": "Zn1 Ni3",
"formula_reduced": "ZnNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6744791000000001,
"spacegroup": 221
},
{
"id": "jvasp-79908",
"created_at": "2022-09-04T14:36:47.683857Z",
"updated_at": "2022-09-04T14:36:47.683882Z",
"structure_string": "Zn1 Ag3\n1.0\n4.070431 -0.000000 -0.000000\n-0.000000 4.070431 0.000000\n-0.000000 -0.000000 4.070431\nZn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500001 0.500001 Ag\n0.500001 0.000000 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 9.578393847154459,
"density_atomic": 0.05931148527682928,
"volume": 67.44056368392188,
"volume_molar": 10.153414185958043,
"formula_full": "Zn1 Ag3",
"formula_reduced": "ZnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0022,
"spacegroup": 221
},
{
"id": "jvasp-105351",
"created_at": "2022-09-04T14:36:47.687057Z",
"updated_at": "2022-09-04T14:36:47.687078Z",
"structure_string": "V4 Os1\n1.0\n10.358362 -0.007418 1.816473\n10.060507 2.456735 0.847854\n0.002242 -0.018552 2.664327\nV Os\n4 1\ndirect\n0.397704 0.397703 0.602296 V\n0.799372 0.799368 0.200627 V\n0.200629 0.200630 0.799371 V\n0.602298 0.602295 0.397702 V\n0.000000 0.000000 0.000000 Os\n",
"nsites": 5,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 9.647672293549995,
"density_atomic": 0.07373125688863351,
"volume": 67.81384464328595,
"volume_molar": 8.167690358372798,
"formula_full": "V4 Os1",
"formula_reduced": "V4Os",
"formula_anonymous": "AB4",
"energy_above_hull": 4.96081036,
"spacegroup": 69
},
{
"id": "jvasp-53013",
"created_at": "2022-09-04T14:37:06.470295Z",
"updated_at": "2022-09-04T14:37:06.470317Z",
"structure_string": "V2 O2\n1.0\n0.908360 2.569232 1.573327\n-3.209055 -2.269144 2.411593\n2.725082 0.000000 1.573327\nV O\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.499999 V\n0.750003 0.250007 0.750002 O\n0.249999 0.749994 0.249996 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.117309137923127,
"density_atomic": 0.11006513719934508,
"volume": 36.34211614850739,
"volume_molar": 5.471433474064514,
"formula_full": "V2 O2",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": 1.3984988500000006,
"spacegroup": 166
},
{
"id": "jvasp-15943",
"created_at": "2022-09-04T14:37:06.008916Z",
"updated_at": "2022-09-04T14:37:06.008925Z",
"structure_string": "V2 Te2\n1.0\n2.047852 -3.546983 0.000000\n2.047852 3.546983 -0.000000\n-0.000000 0.000000 6.163422\nV Te\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666666 0.250000 Te\n0.666666 0.333333 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.622297678284339,
"density_atomic": 0.04467354512763846,
"volume": 89.53845029695876,
"volume_molar": 13.480328778013737,
"formula_full": "V2 Te2",
"formula_reduced": "VTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.6837559833333335,
"spacegroup": 194
},
{
"id": "jvasp-105268",
"created_at": "2022-09-04T14:36:41.799250Z",
"updated_at": "2022-09-04T14:36:41.799270Z",
"structure_string": "Tl3 Ag1\n1.0\n4.276156 -0.113946 -4.042542\n-0.870754 4.188112 -4.042542\n0.095242 0.113946 5.883756\nTl Ag\n3 1\ndirect\n0.750001 0.250000 0.500001 Tl\n0.250001 0.750000 0.500001 Tl\n0.500001 0.499999 0.000000 Tl\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Ag"
],
"chemical_system": "Ag-Tl",
"density": 11.002809102128344,
"density_atomic": 0.036759390751119454,
"volume": 108.81573166111808,
"volume_molar": 16.382591324141043,
"formula_full": "Tl3 Ag1",
"formula_reduced": "Tl3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 4.250000000000087e-05,
"spacegroup": 139
},
{
"id": "jvasp-2068",
"created_at": "2022-09-04T14:36:47.693902Z",
"updated_at": "2022-09-04T14:36:47.693922Z",
"structure_string": "Mg1 Br2\n1.0\n1.922924 -3.330603 0.000000\n1.922924 3.330603 0.000000\n0.000000 0.000000 6.236984\nMg Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333332 0.666666 0.240904 Br\n0.666666 0.333332 0.759095 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Br"
],
"chemical_system": "Br-Mg",
"density": 3.82687201186562,
"density_atomic": 0.03755187618569576,
"volume": 79.88948368824134,
"volume_molar": 16.036857200477108,
"formula_full": "Mg1 Br2",
"formula_reduced": "MgBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-102457",
"created_at": "2022-09-04T14:36:47.704933Z",
"updated_at": "2022-09-04T14:36:47.704957Z",
"structure_string": "Ba6 Nd2\n1.0\n8.349926 -0.000000 0.000000\n-4.174963 7.231248 0.000000\n-0.000000 -0.000000 6.658761\nBa Nd\n6 2\ndirect\n0.828429 0.171572 0.750000 Ba\n0.343144 0.171572 0.750000 Ba\n0.828429 0.656857 0.750000 Ba\n0.171572 0.828428 0.250000 Ba\n0.656857 0.828428 0.250000 Ba\n0.171572 0.343144 0.250000 Ba\n0.666667 0.333333 0.250000 Nd\n0.333334 0.666667 0.750000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Nd"
],
"chemical_system": "Ba-Nd",
"density": 4.594504975871974,
"density_atomic": 0.01989759912609379,
"volume": 402.0585573818687,
"volume_molar": 30.26566532895188,
"formula_full": "Ba6 Nd2",
"formula_reduced": "Ba3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2574848525,
"spacegroup": 194
},
{
"id": "jvasp-101619",
"created_at": "2022-09-04T14:36:41.799741Z",
"updated_at": "2022-09-04T14:36:41.799765Z",
"structure_string": "Tm5 Mg1\n1.0\n9.126898 0.010775 0.000000\n-8.467174 3.406955 0.000000\n-0.000000 -0.000000 5.463469\nTm Mg\n5 1\ndirect\n0.000881 0.999122 -0.000000 Tm\n0.669854 0.330145 -0.000000 Tm\n0.333044 0.666957 -0.000000 Tm\n0.553162 0.446838 0.500000 Tm\n0.887226 0.112773 0.500000 Tm\n0.222502 0.777500 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 8.468889274773812,
"density_atomic": 0.035214441165208415,
"volume": 170.3846433868146,
"volume_molar": 17.10133843029668,
"formula_full": "Tm5 Mg1",
"formula_reduced": "Tm5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2139016579861108,
"spacegroup": 38
},
{
"id": "jvasp-85210",
"created_at": "2022-09-04T14:37:06.002154Z",
"updated_at": "2022-09-04T14:37:06.002177Z",
"structure_string": "Ba7 Al10\n1.0\n5.978383 -0.004006 15.612464\n2.883703 5.236921 15.612464\n-0.006786 -0.004006 16.717956\nBa Al\n7 10\ndirect\n0.359499 0.359499 0.359500 Ba\n0.051930 0.051930 0.051930 Ba\n0.948069 0.948068 0.948072 Ba\n0.129076 0.129076 0.129077 Ba\n0.870923 0.870922 0.870925 Ba\n0.640500 0.640500 0.640502 Ba\n0.500000 0.499999 0.500001 Ba\n0.284153 0.284153 0.284154 Al\n0.200929 0.200929 0.200930 Al\n0.888438 0.418904 0.418906 Al\n0.111561 0.581095 0.581096 Al\n0.581095 0.111561 0.581096 Al\n0.799070 0.799070 0.799072 Al\n0.418904 0.888437 0.418906 Al\n0.581095 0.581095 0.111563 Al\n0.715846 0.715846 0.715848 Al\n0.418904 0.418904 0.888440 Al\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.8987032741620165,
"density_atomic": 0.03242090459192253,
"volume": 524.3530436296169,
"volume_molar": 18.574869627482197,
"formula_full": "Ba7 Al10",
"formula_reduced": "Ba7Al10",
"formula_anonymous": "A7B10",
"energy_above_hull": 1.0991917523529413,
"spacegroup": 166
},
{
"id": "jvasp-21693",
"created_at": "2022-09-04T14:36:41.815811Z",
"updated_at": "2022-09-04T14:36:41.815841Z",
"structure_string": "Hf4 Mn8\n1.0\n2.436725 -4.220532 -0.000000\n2.436725 4.220532 -0.000000\n-0.000000 -0.000000 8.117471\nHf Mn\n4 8\ndirect\n0.333334 0.666668 0.563615 Hf\n0.666668 0.333334 0.063615 Hf\n0.666668 0.333334 0.436385 Hf\n0.333334 0.666668 0.936385 Hf\n0.171134 0.828868 0.250000 Mn\n0.828869 0.657737 0.750000 Mn\n0.342265 0.171133 0.750000 Mn\n0.657737 0.828869 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.828868 0.171134 0.750000 Mn\n0.171133 0.342265 0.250000 Mn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Hf",
"Mn"
],
"chemical_system": "Hf-Mn",
"density": 11.47172743413351,
"density_atomic": 0.07187151310951267,
"volume": 166.96462173706092,
"volume_molar": 8.379037117006138,
"formula_full": "Hf4 Mn8",
"formula_reduced": "HfMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.04126916091954,
"spacegroup": 194
},
{
"id": "jvasp-9073",
"created_at": "2022-09-04T14:37:05.900630Z",
"updated_at": "2022-09-04T14:37:05.900652Z",
"structure_string": "Sr6 As6\n1.0\n4.147685 -7.184001 0.000000\n4.147685 7.184001 0.000000\n0.000000 0.000000 6.219136\nSr As\n6 6\ndirect\n0.000000 0.647202 0.500000 Sr\n0.352798 0.352798 0.500000 Sr\n0.647202 0.000000 0.500000 Sr\n0.000000 0.313064 0.000000 Sr\n0.686937 0.686937 0.000000 Sr\n0.313064 0.000000 0.000000 Sr\n0.666668 0.333334 0.211163 As\n0.666668 0.333334 0.788838 As\n0.333334 0.666668 0.788838 As\n0.333334 0.666668 0.211163 As\n0.000000 0.000000 0.704938 As\n0.000000 0.000000 0.295063 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"As"
],
"chemical_system": "As-Sr",
"density": 4.369509404651024,
"density_atomic": 0.032377927491849166,
"volume": 370.6228572851331,
"volume_molar": 18.59952512870386,
"formula_full": "Sr6 As6",
"formula_reduced": "SrAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}