{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.194746 -1.3800152 -2.6012742 ] [ -0.7262023 0.8510401 0.9326368 ] [ 3.9209483 0.5289751 1.6686375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.118547350594317e-09 -2.211028089788636e-09 -4.167700707530224e-09 ] [ -1.163504347031188e-09 1.363516551583294e-09 1.494248876657726e-09 ] [ 6.282051697625505e-09 8.475115382053421e-10 2.67345199109016e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3068125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.2980976768692e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7972972 1.2578864 0.763524 ] [ 1.6538974 2.7901588 2.7326337 ] [ 3.8619944 1.8435838 2.0440707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7972972e-10 1.2578864e-10 7.63524e-11 ] [ 1.6538974e-10 2.7901588e-10 2.7326337e-10 ] [ 3.8619944e-10 1.8435838e-10 2.0440707e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }