{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6647771 -2.6218282 -5.3194739 ] [ -2.3750977 -1.1798283 3.0061199 ] [ -2.1157919 4.7049557 -4.4516854 ] [ 5.1992511 -0.1142387 6.8228619 ] [ 0.9564156 -0.7890605 -0.0578225 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.667266948463224e-09 -4.200631845794146e-09 -8.522736717535797e-09 ] [ -3.805326007055853e-09 -1.890293318818209e-09 4.816335023101633e-09 ] [ -3.389872316658012e-09 7.538170024439699e-09 -7.132386271036696e-09 ] [ 8.330118558088683e-09 -1.83030574330585e-10 1.093142982312707e-08 ] [ 1.532346714088405e-09 -1.264214285496758e-09 -9.2641857656208e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -11.232612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.799662833691753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4612182 2.1974069 2.0483432 ] [ 0.8663222 2.5406444 4.3310956 ] [ 2.3118523 4.4123726 2.2786051 ] [ 3.03404 3.5315779 4.3727184 ] [ 3.5647104 1.6404572 3.0218956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4612182e-10 2.1974069e-10 2.0483432e-10 ] [ 8.663222e-11 2.5406444e-10 4.3310956e-10 ] [ 2.3118523e-10 4.412372600000001e-10 2.2786051e-10 ] [ 3.03404e-10 3.5315779e-10 4.3727184e-10 ] [ 3.5647104e-10 1.6404572e-10 3.0218956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 -4.3e-06 -9e-07 ] [ 1.27e-05 6.1e-06 1.3e-06 ] [ 2e-07 -1e-06 -8.1e-06 ] [ -8.5e-06 -7e-06 1.33e-05 ] [ -7.8e-06 6.3e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 -6.889359469440001e-15 -1.44195895872e-15 ] [ 2.034764308416e-14 9.77327738688e-15 2.08282960704e-15 ] [ 3.2043532416e-16 -1.6021766208e-15 -1.297763062848e-14 ] [ -1.36185012768e-14 -1.12152363456e-14 2.130894905664e-14 ] [ -1.249697764224e-14 1.009371271104e-14 -8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }