{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7552965 -2.1937707 -5.6341079 ] [ -0.7132395 -5.4917392 5.6662246 ] [ -4.7434165 5.1410608 3.5833128 ] [ 5.3082905 -2.8606591 -3.6468671 ] [ 4.9036621 5.4051082 0.0314376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.618824877272067e-09 -3.514808126936051e-09 -9.026835956444584e-09 ] [ -1.142735651931082e-09 -8.798736153770894e-09 9.078292582321831e-09 ] [ -7.599791019016965e-09 8.236887419871345e-09 5.741099993173386e-09 ] [ 8.504818935514742e-09 -4.583281130098769e-09 -5.842925206784696e-09 ] [ 7.856532772923032e-09 8.65993799093437e-09 5.036858773406209e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 30.943307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.957664304563699e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7810106 -0.2287393 -1.9700893 ] [ 1.0704745 -2.1649774 4.5509288 ] [ -2.2447053 4.3631419 3.7891856 ] [ 5.4184004 -1.6376334 -1.4843517 ] [ 4.7429214 4.9994181 1.6004131 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7810106e-10 -2.287393e-11 -1.9700893e-10 ] [ 1.0704745e-10 -2.1649774e-10 4.5509288e-10 ] [ -2.2447053e-10 4.3631419e-10 3.7891856e-10 ] [ 5.4184004e-10 -1.6376334e-10 -1.4843517e-10 ] [ 4.7429214e-10 4.9994181e-10 1.6004131e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }