{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.9220554 -5.4461526 -8.5996384 ] [ 9.2716953 -14.941204 -7.2260655 ] [ 14.1270486 13.5824833 -17.4002947 ] [ -1.160316 -10.1537278 23.7874536 ] [ 1.6836275 16.9586011 9.438545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.83273578833624e-08 -8.725698369029133e-09 -1.377813959181392e-08 ] [ 1.485489344484124e-08 -2.393844773540345e-08 -1.157743320446946e-08 ] [ 2.263402698782537e-08 2.176153719566643e-08 -2.787834536337015e-08 ] [ -1.859031167940173e-09 -1.626806529512702e-08 3.811170202628479e-08 ] [ 2.697468618635952e-09 2.717067420389316e-08 1.512221613336874e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.330246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.815305524911272e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4528432 0.640679 3.0863661 ] [ 3.9855174 1.2196178 1.3988017 ] [ 5.1078881 3.1727928 2.0752052 ] [ 2.6280282 2.2360047 4.8057782 ] [ 4.2689121 3.8009557 4.1808308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4528432e-10 6.406790000000001e-11 3.0863661e-10 ] [ 3.9855174e-10 1.2196178e-10 1.3988017e-10 ] [ 5.1078881e-10 3.1727928e-10 2.0752052e-10 ] [ 2.6280282e-10 2.2360047e-10 4.8057782e-10 ] [ 4.2689121e-10 3.8009557e-10 4.1808308e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.45e-05 9.5e-06 -2.3e-06 ] [ -9.4e-06 3.2e-06 1.19e-05 ] [ -4e-06 -5.7e-06 1.5e-06 ] [ 2.2e-06 -2e-07 -1.1e-05 ] [ -3.3e-06 -6.7e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.32315610016e-14 1.52206778976e-14 -3.68500622784e-15 ] [ -1.506046023552e-14 5.126965186560001e-15 1.906590178752e-14 ] [ -6.4087064832e-15 -9.13240673856e-15 2.4032649312e-15 ] [ 3.52478856576e-15 -3.2043532416e-16 -1.76239428288e-14 ] [ -5.28718284864e-15 -1.073458335936e-14 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }