{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0624842 -0.4300089 1.5740072 ] [ 0.9489674 -1.3849252 -4.064771 ] [ 1.1135168 1.8149341 2.4907638 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.304463993234183e-09 -6.889502119920426e-10 2.521837557587765e-09 ] [ 1.520413394707732e-09 -2.218894795277777e-09 -6.512481118760814e-09 ] [ 1.784050598526451e-09 2.907845007269819e-09 3.990643561173048e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.312668559613805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.909656796399673e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7690809 2.3444344 2.8139324 ] [ 2.3569201 2.4078071 1.0372053 ] [ 2.7782227 3.6042175 3.0554013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.690808999999999e-11 2.3444344e-10 2.8139324e-10 ] [ 2.3569201e-10 2.4078071e-10 1.0372053e-10 ] [ 2.7782227e-10 3.6042175e-10 3.0554013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1.3e-06 7e-07 ] [ 4e-07 -0.0 -5e-07 ] [ -2e-06 -1.3e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 2.0828296242e-15 1.1215236438e-15 ] [ 6.408706536e-16 0.0 -8.010883169999999e-16 ] [ -3.204353268e-15 -2.0828296242e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }