{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7810106e-10 -2.287393e-11 -1.9700893e-10 ] [ 1.0704745e-10 -2.1649774e-10 4.5509288e-10 ] [ -2.2447025e-10 4.3631422e-10 3.7891848e-10 ] [ 5.418400199999999e-10 -1.6376308e-10 -1.4843505e-10 ] [ 4.742918900000001e-10 4.9994153e-10 1.6004127e-10 ] ] "source-value" [ [ -1.7810106 -0.2287393 -1.9700893 ] [ 1.0704745 -2.1649774 4.5509288 ] [ -2.2447025 4.3631422 3.7891848 ] [ 5.4184002 -1.6376308 -1.4843505 ] [ 4.7429189 4.9994153 1.6004127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 1.6021766208e-16 ] [ 0.0 -6.408706483200001e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 -0.0 1e-07 ] [ 0.0 -4e-07 -2e-07 ] [ 4e-07 5e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.131734726311181e-31 "source-value" 2.578826e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.957664304563699e-18 "source-value" 30.943307 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }