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=4431",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4429",
"results": [
{
"id": "jvasp-89947",
"created_at": "2022-09-04T14:36:18.811248Z",
"updated_at": "2022-09-04T14:36:18.811273Z",
"structure_string": "Yb3 Sn3 Ir3\n1.0\n0.000000 0.000000 -4.159291\n-3.632567 -6.291790 0.000000\n-3.632477 6.291739 0.000000\nYb Sn Ir\n3 3 3\ndirect\n0.500000 0.590235 0.000000 Yb\n0.500000 0.409741 0.409750 Yb\n0.500000 0.999991 0.590251 Yb\n0.000000 0.257909 0.000000 Sn\n0.000000 0.742072 0.742088 Sn\n0.000000 0.999985 0.257913 Sn\n0.000000 0.333325 0.666674 Ir\n0.000000 0.666651 0.333326 Ir\n0.500000 0.999992 0.000000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Yb",
"density": 12.681075491460133,
"density_atomic": 0.047338282335872055,
"volume": 190.12096670816402,
"volume_molar": 12.721502477153754,
"formula_full": "Yb3 Sn3 Ir3",
"formula_reduced": "YbSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.010087833333333,
"spacegroup": 189
},
{
"id": "jvasp-102571",
"created_at": "2022-09-04T14:36:51.077874Z",
"updated_at": "2022-09-04T14:36:51.077892Z",
"structure_string": "Yb1 Sn1 O3\n1.0\n4.011695 -0.000000 0.000000\n0.000000 4.011695 0.000000\n-0.000000 0.000000 4.011695\nYb Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Sn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"O"
],
"chemical_system": "O-Sn-Yb",
"density": 8.738211263063262,
"density_atomic": 0.07744373367536551,
"volume": 64.56300287586052,
"volume_molar": 7.776149824134337,
"formula_full": "Yb1 Sn1 O3",
"formula_reduced": "YbSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0818414266666665,
"spacegroup": 221
},
{
"id": "jvasp-20852",
"created_at": "2022-09-04T14:38:33.009476Z",
"updated_at": "2022-09-04T14:38:33.009500Z",
"structure_string": "Yb4 Sn4 Pd4\n1.0\n4.542105 0.000000 0.000000\n0.000000 7.134445 0.000000\n0.000000 0.000000 8.163004\nYb Sn Pd\n4 4 4\ndirect\n0.250000 0.528053 0.184379 Yb\n0.750001 0.471947 0.815620 Yb\n0.250000 0.028053 0.315620 Yb\n0.750001 0.971946 0.684379 Yb\n0.250000 0.161904 0.933483 Sn\n0.750001 0.338096 0.433483 Sn\n0.250000 0.661903 0.566516 Sn\n0.750001 0.838096 0.066516 Sn\n0.750001 0.228395 0.116148 Pd\n0.250000 0.271605 0.616148 Pd\n0.750001 0.728395 0.383851 Pd\n0.250000 0.771604 0.883851 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Yb",
"density": 9.997933660020273,
"density_atomic": 0.04536426438249316,
"volume": 264.52539599938945,
"volume_molar": 13.275076410858867,
"formula_full": "Yb4 Sn4 Pd4",
"formula_reduced": "YbSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0810460333333333,
"spacegroup": 62
},
{
"id": "jvasp-15319",
"created_at": "2022-09-04T14:36:32.334404Z",
"updated_at": "2022-09-04T14:36:32.334423Z",
"structure_string": "Yb3 Sn3 Pd3\n1.0\n3.822761 -6.621216 -0.000000\n3.822761 6.621216 0.000000\n0.000000 0.000000 3.858815\nYb Sn Pd\n3 3 3\ndirect\n0.403551 0.403551 0.000000 Yb\n-0.000000 0.596449 0.000000 Yb\n0.596449 -0.000000 0.000000 Yb\n-0.000000 0.266114 0.499999 Sn\n0.733886 0.733886 0.499999 Sn\n0.266114 -0.000000 0.499999 Sn\n0.666667 0.333333 0.499999 Pd\n0.000000 0.000000 0.000000 Pd\n0.333333 0.666667 0.499999 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Yb",
"density": 10.154067149625723,
"density_atomic": 0.04607269885928369,
"volume": 195.34345117241796,
"volume_molar": 13.0709528833832,
"formula_full": "Yb3 Sn3 Pd3",
"formula_reduced": "YbSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0812760333333333,
"spacegroup": 189
},
{
"id": "jvasp-15307",
"created_at": "2022-09-04T14:35:51.259968Z",
"updated_at": "2022-09-04T14:35:51.259986Z",
"structure_string": "Yb1 Sn1 Pd2\n1.0\n4.104429 -0.000000 2.369693\n1.368143 3.869693 2.369693\n-0.000000 -0.000000 4.739386\nYb Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.749999 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Yb",
"density": 11.131056730840912,
"density_atomic": 0.053138421660226726,
"volume": 75.2750999187832,
"volume_molar": 11.332931185849425,
"formula_full": "Yb1 Sn1 Pd2",
"formula_reduced": "YbSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52626845,
"spacegroup": 225
},
{
"id": "jvasp-13858",
"created_at": "2022-09-04T14:37:12.365203Z",
"updated_at": "2022-09-04T14:37:12.365223Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648083 -6.318665 -0.000000\n3.648083 6.318665 0.000000\n0.000000 0.000000 4.071076\nYb Sn Rh\n3 3 3\ndirect\n0.592056 -0.000000 0.000000 Yb\n-0.000000 0.592056 0.000000 Yb\n0.407943 0.407943 0.000000 Yb\n-0.000000 0.259790 0.500000 Sn\n0.259790 -0.000000 0.500000 Sn\n0.740209 0.740209 0.500000 Sn\n0.333333 0.666666 0.500000 Rh\n0.666666 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.475126219601533,
"density_atomic": 0.04795272174973398,
"volume": 187.68486274816982,
"volume_molar": 12.558496244341768,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4720984666666666,
"spacegroup": 189
},
{
"id": "jvasp-4768",
"created_at": "2022-09-04T14:36:34.378817Z",
"updated_at": "2022-09-04T14:36:34.378844Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648127 -6.318741 0.000000\n3.648127 6.318741 -0.000000\n-0.000000 0.000000 4.071044\nYb Sn Rh\n3 3 3\ndirect\n0.592066 0.000000 0.000000 Yb\n0.000000 0.592066 0.000000 Yb\n0.407935 0.407935 0.000000 Yb\n0.000000 0.259790 0.500000 Sn\n0.259790 0.000000 0.500000 Sn\n0.740210 0.740210 0.500000 Sn\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.474956225599524,
"density_atomic": 0.047951943556239544,
"volume": 187.68790861301622,
"volume_molar": 12.558700051306667,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4721551333333333,
"spacegroup": 189
},
{
"id": "jvasp-16688",
"created_at": "2022-09-04T14:37:57.348579Z",
"updated_at": "2022-09-04T14:37:57.348612Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648083 -6.318665 -0.000000\n3.648083 6.318665 0.000000\n0.000000 0.000000 4.071076\nYb Sn Rh\n3 3 3\ndirect\n0.592056 -0.000000 0.000000 Yb\n-0.000000 0.592056 0.000000 Yb\n0.407943 0.407943 0.000000 Yb\n-0.000000 0.259790 0.500000 Sn\n0.259790 -0.000000 0.500000 Sn\n0.740209 0.740209 0.500000 Sn\n0.333333 0.666666 0.500000 Rh\n0.666666 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.475126219601533,
"density_atomic": 0.04795272174973398,
"volume": 187.68486274816982,
"volume_molar": 12.558496244341768,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4720984666666666,
"spacegroup": 189
},
{
"id": "jvasp-39908",
"created_at": "2022-09-04T14:37:42.886280Z",
"updated_at": "2022-09-04T14:37:42.886301Z",
"structure_string": "Yb1 Sn1 Rh2\n1.0\n0.000000 3.251879 3.251879\n3.251879 0.000000 3.251879\n3.251879 3.251879 -0.000000\nYb Sn Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 12.013299416374027,
"density_atomic": 0.0581603301725267,
"volume": 68.77540048576766,
"volume_molar": 10.354378563766632,
"formula_full": "Yb1 Sn1 Rh2",
"formula_reduced": "YbSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1539171,
"spacegroup": 225
},
{
"id": "jvasp-37655",
"created_at": "2022-09-04T14:37:52.669113Z",
"updated_at": "2022-09-04T14:37:52.669133Z",
"structure_string": "Yb1 Ta1\n1.0\n1.535290 -2.659200 0.000000\n1.535290 2.659200 0.000000\n0.000000 0.000000 5.345714\nYb Ta\n1 1\ndirect\n0.666667 0.333333 0.000000 Yb\n0.333333 0.666667 0.500000 Ta\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ta"
],
"chemical_system": "Ta-Yb",
"density": 13.466674136220298,
"density_atomic": 0.045819764928333624,
"volume": 43.6492854803639,
"volume_molar": 13.143107061808783,
"formula_full": "Yb1 Ta1",
"formula_reduced": "YbTa",
"formula_anonymous": "AB",
"energy_above_hull": 2.26609995,
"spacegroup": 187
},
{
"id": "jvasp-99494",
"created_at": "2022-09-04T14:36:32.701501Z",
"updated_at": "2022-09-04T14:36:32.701534Z",
"structure_string": "Yb1 Ta1 O3\n1.0\n3.988289 -0.000000 0.000000\n0.000000 3.988289 0.000000\n-0.000000 -0.000000 3.988289\nYb Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ta\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Yb",
"density": 10.522047304751537,
"density_atomic": 0.07881522909262188,
"volume": 63.43951616411738,
"volume_molar": 7.640833921732203,
"formula_full": "Yb1 Ta1 O3",
"formula_reduced": "YbTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1788740799999995,
"spacegroup": 221
},
{
"id": "jvasp-34463",
"created_at": "2022-09-04T14:37:14.294065Z",
"updated_at": "2022-09-04T14:37:14.294094Z",
"structure_string": "Yb2 Ta2 O8\n1.0\n4.773918 0.043798 -1.822431\n-1.249690 4.841515 -2.034467\n-0.060385 -0.106658 6.442277\nYb Ta O\n2 2 8\ndirect\n0.621896 0.371900 0.243797 Yb\n0.378103 0.628099 0.756202 Yb\n0.145201 0.895199 0.290398 Ta\n0.854798 0.104800 0.709602 Ta\n-0.001029 0.793912 0.555796 O\n0.796993 0.611991 0.065555 O\n0.001028 0.206087 0.444203 O\n0.268562 0.953564 0.065549 O\n0.731437 0.046435 0.934450 O\n0.443177 0.738120 0.444203 O\n0.203006 0.388009 0.934444 O\n0.556822 0.261879 0.555797 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Yb",
"density": 9.41467271939402,
"density_atomic": 0.08138534048376396,
"volume": 147.4467014412006,
"volume_molar": 7.399539922305039,
"formula_full": "Yb2 Ta2 O8",
"formula_reduced": "YbTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3813573166666666,
"spacegroup": 15
}
]
}