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=-structure_string&page=840",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=838",
"results": [
{
"id": "jvasp-13071",
"created_at": "2022-09-04T14:37:00.828899Z",
"updated_at": "2022-09-04T14:37:00.828934Z",
"structure_string": "Ta2 Ag2 F12\n1.0\n5.035700 -0.000000 0.000000\n0.000000 5.035700 0.000000\n0.000000 0.000000 9.443896\nTa Ag F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.250000 Ag\n0.500000 0.500000 0.750000 Ag\n0.807242 0.192758 0.856765 F\n0.192758 0.807242 0.856765 F\n0.192758 0.807242 0.143235 F\n0.192758 0.192758 0.356765 F\n0.728901 0.728901 0.000000 F\n0.271099 0.728901 0.500000 F\n0.728901 0.271099 0.500000 F\n0.271099 0.271099 0.000000 F\n0.807242 0.192758 0.143235 F\n0.807242 0.807242 0.643236 F\n0.192758 0.192758 0.643236 F\n0.807242 0.807242 0.356765 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"F"
],
"chemical_system": "Ag-F-Ta",
"density": 5.586048061340485,
"density_atomic": 0.06681117170840875,
"volume": 239.4809070230131,
"volume_molar": 9.013673321406609,
"formula_full": "Ta2 Ag2 F12",
"formula_reduced": "TaAgF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.4564410193749998,
"spacegroup": 132
},
{
"id": "jvasp-12906",
"created_at": "2022-09-04T14:38:14.073413Z",
"updated_at": "2022-09-04T14:38:14.073422Z",
"structure_string": "Ta2 Ag1 F12\n1.0\n-5.084652 0.034045 -0.017270\n2.398739 4.964710 -0.011122\n-0.320954 -2.273994 -8.692478\nTa Ag F\n2 1 12\ndirect\n0.768542 0.522862 0.276944 Ta\n0.231457 0.477138 0.723056 Ta\n0.000000 0.000000 0.000000 Ag\n0.828977 0.252178 0.726563 F\n0.171021 0.747822 0.273437 F\n0.200010 0.726507 0.924777 F\n0.709318 0.750217 0.452395 F\n0.290680 0.249783 0.547605 F\n0.815006 0.279005 0.375228 F\n0.184992 0.720995 0.624772 F\n0.355267 0.303511 0.224386 F\n0.644732 0.696489 0.775614 F\n0.719519 0.738036 0.134901 F\n0.280480 0.261964 0.865099 F\n0.799988 0.273493 0.075223 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"F"
],
"chemical_system": "Ag-F-Ta",
"density": 5.258464743877134,
"density_atomic": 0.06807764447549831,
"volume": 220.33664818409838,
"volume_molar": 8.845988733008259,
"formula_full": "Ta2 Ag1 F12",
"formula_reduced": "Ta2AgF12",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.7496072699999995,
"spacegroup": 2
},
{
"id": "jvasp-101611",
"created_at": "2022-09-04T14:36:57.833392Z",
"updated_at": "2022-09-04T14:36:57.833419Z",
"structure_string": "Ta1 Zn3\n1.0\n3.924891 -0.000000 0.000000\n0.000000 3.924891 0.000000\n-0.000000 -0.000000 3.924891\nTa Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Zn"
],
"chemical_system": "Ta-Zn",
"density": 10.358790684212945,
"density_atomic": 0.0661572113447905,
"volume": 60.46204062552249,
"volume_molar": 9.102772982093372,
"formula_full": "Ta1 Zn3",
"formula_reduced": "TaZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4765500999999997,
"spacegroup": 221
},
{
"id": "jvasp-41420",
"created_at": "2022-09-04T14:38:02.371462Z",
"updated_at": "2022-09-04T14:38:02.371482Z",
"structure_string": "Ta1 Zn1 Ru2\n1.0\n0.000171 3.095374 3.095374\n3.095374 0.000171 3.095374\n3.095374 3.095374 0.000171\nTa Zn Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ta\n0.750001 0.750001 0.750001 Zn\n0.000009 0.000009 0.000009 Ru\n0.499993 0.499993 0.499993 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"Ru"
],
"chemical_system": "Ru-Ta-Zn",
"density": 12.556688669091844,
"density_atomic": 0.06744140264333627,
"volume": 59.310747452184415,
"volume_molar": 8.929441743446647,
"formula_full": "Ta1 Zn1 Ru2",
"formula_reduced": "TaZnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.44640015,
"spacegroup": 225
},
{
"id": "jvasp-39753",
"created_at": "2022-09-04T14:37:31.790984Z",
"updated_at": "2022-09-04T14:37:31.791004Z",
"structure_string": "Ta1 Zn1 Rh2\n1.0\n-0.000000 3.104328 3.104328\n3.104328 -0.000000 3.104328\n3.104328 3.104328 0.000000\nTa Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"Rh"
],
"chemical_system": "Rh-Ta-Zn",
"density": 12.54919894287201,
"density_atomic": 0.06685396803093124,
"volume": 59.831901049603,
"volume_molar": 9.007903251477524,
"formula_full": "Ta1 Zn1 Rh2",
"formula_reduced": "TaZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5946639,
"spacegroup": 225
},
{
"id": "jvasp-37415",
"created_at": "2022-09-04T14:38:03.082283Z",
"updated_at": "2022-09-04T14:38:03.082303Z",
"structure_string": "Ta1 Zn1 Os2\n1.0\n0.000000 3.123158 3.123158\n3.123158 0.000000 3.123158\n3.123158 3.123158 0.000000\nTa Zn Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"Os"
],
"chemical_system": "Os-Ta-Zn",
"density": 17.083541939465913,
"density_atomic": 0.06565202537262883,
"volume": 60.927290168075324,
"volume_molar": 9.172817937937841,
"formula_full": "Ta1 Zn1 Os2",
"formula_reduced": "TaZnOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2231899,
"spacegroup": 225
},
{
"id": "jvasp-39754",
"created_at": "2022-09-04T14:37:46.716578Z",
"updated_at": "2022-09-04T14:37:46.716595Z",
"structure_string": "Ta1 Zn1 Co2\n1.0\n-0.000000 2.954103 2.954103\n2.954103 -0.000000 2.954103\n2.954103 2.954103 0.000000\nTa Zn Co\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.749999 Zn\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"Co"
],
"chemical_system": "Co-Ta-Zn",
"density": 11.73032081553794,
"density_atomic": 0.07758059295392052,
"volume": 51.559286255724096,
"volume_molar": 7.7624319829275965,
"formula_full": "Ta1 Zn1 Co2",
"formula_reduced": "TaZnCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8620678499999994,
"spacegroup": 225
},
{
"id": "jvasp-75557",
"created_at": "2022-09-04T14:35:54.865566Z",
"updated_at": "2022-09-04T14:35:54.865590Z",
"structure_string": "Ta1 Zn1 As1\n1.0\n-0.000000 3.102769 3.102769\n3.102769 0.000000 3.102769\n3.102769 3.102769 0.000000\nTa Zn As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"As"
],
"chemical_system": "As-Ta-Zn",
"density": 8.930019496618664,
"density_atomic": 0.050216093916498616,
"volume": 59.741803195376434,
"volume_molar": 11.99245160329249,
"formula_full": "Ta1 Zn1 As1",
"formula_reduced": "TaZnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.34352045,
"spacegroup": 216
},
{
"id": "jvasp-37414",
"created_at": "2022-09-04T14:38:03.047450Z",
"updated_at": "2022-09-04T14:38:03.047484Z",
"structure_string": "Ta1 W3\n1.0\n-0.000000 3.207407 3.207407\n3.207407 0.000000 3.207407\n3.207407 3.207407 0.000000\nTa W\n1 3\ndirect\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"W"
],
"chemical_system": "Ta-W",
"density": 18.43085441242974,
"density_atomic": 0.060613278844159485,
"volume": 65.9921402748109,
"volume_molar": 9.935348944714406,
"formula_full": "Ta1 W3",
"formula_reduced": "TaW3",
"formula_anonymous": "AB3",
"energy_above_hull": 7.560462300000001,
"spacegroup": 225
},
{
"id": "jvasp-106724",
"created_at": "2022-09-04T14:36:45.540411Z",
"updated_at": "2022-09-04T14:36:45.540434Z",
"structure_string": "Ta1 W1 Se4\n1.0\n3.409973 0.000000 0.000000\n-1.704986 2.953124 0.000000\n0.000000 0.000000 13.038871\nTa W Se\n1 1 4\ndirect\n0.666665 0.333333 0.500000 Ta\n0.666665 0.333333 -0.000000 W\n0.333332 0.666666 0.630728 Se\n0.000000 0.000000 0.872978 Se\n0.000000 0.000000 0.127022 Se\n0.333332 0.666666 0.369272 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"W",
"Se"
],
"chemical_system": "Se-Ta-W",
"density": 8.607682119185956,
"density_atomic": 0.045696047617373454,
"volume": 131.3023841851658,
"volume_molar": 13.17869066144444,
"formula_full": "Ta1 W1 Se4",
"formula_reduced": "TaWSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.630212111111111,
"spacegroup": 187
},
{
"id": "jvasp-101689",
"created_at": "2022-09-04T14:36:48.416933Z",
"updated_at": "2022-09-04T14:36:48.416951Z",
"structure_string": "Ta1 W1 C2\n1.0\n3.009667 0.003715 4.515193\n1.369670 2.679947 4.515193\n0.006063 0.003715 5.426328\nTa W C\n1 1 2\ndirect\n0.499999 0.500002 0.499998 Ta\n0.000000 0.000000 0.000000 W\n0.251059 0.251061 0.251059 C\n0.748939 0.748944 0.748938 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"W",
"C"
],
"chemical_system": "C-Ta-W",
"density": 14.794858691758293,
"density_atomic": 0.09166110602799175,
"volume": 43.63901084477933,
"volume_molar": 6.570006648360691,
"formula_full": "Ta1 W1 C2",
"formula_reduced": "TaWC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.638474799999999,
"spacegroup": 166
},
{
"id": "jvasp-106329",
"created_at": "2022-09-04T14:38:40.384527Z",
"updated_at": "2022-09-04T14:38:40.384539Z",
"structure_string": "Ta1 W1\n1.0\n2.815763 -0.005806 0.000000\n-0.952543 2.649757 0.000000\n0.000000 0.000000 4.549639\nTa W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"W"
],
"chemical_system": "Ta-W",
"density": 17.857984851158125,
"density_atomic": 0.05896210066013517,
"volume": 33.92009405377612,
"volume_molar": 10.21357904921394,
"formula_full": "Ta1 W1",
"formula_reduced": "TaW",
"formula_anonymous": "AB",
"energy_above_hull": 4.8272096,
"spacegroup": 65
}
]
}