{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.8980134 78.3885941 -107.2359002 ] [ -46.5712634 -4.2771543 108.603806 ] [ 91.4692768 -74.1114398 -1.3679058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.193454738984513e-08 1.255923728044008e-07 -1.71810852210882e-07 ] [ -7.461538942059871e-08 -6.85275662301419e-09 1.740024789030988e-07 ] [ 1.465499368104439e-07 -1.187396161813866e-07 -2.191626692216721e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 56.440868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.042823916725886e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7529623 2.5966559 0.0989296 ] [ 0.4685199 1.5974321 3.2617193 ] [ 2.8923487 0.3679198 1.3392344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.529623e-11 2.5966559e-10 9.89296e-12 ] [ 4.685199e-11 1.5974321e-10 3.2617193e-10 ] [ 2.8923487e-10 3.679198e-11 1.3392344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1.1e-06 1.5e-06 ] [ 1e-06 -1e-07 -1.8e-06 ] [ -1.6e-06 1.2e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.76239428288e-15 2.4032649312e-15 ] [ 1.6021766208e-15 -1.6021766208e-16 -2.88391791744e-15 ] [ -2.56348259328e-15 1.92261194496e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }