{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0627796 1.1810484 1.6533968 ] [ 4.2494495 -5.3110808 5.0892824 ] [ 3.8133301 4.1300325 -6.7426791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.291799697378318e-08 1.892248134513247e-09 2.649033697865533e-09 ] [ 6.808368640170249e-09 -8.509289488939761e-09 8.153929277928914e-09 ] [ 6.109628333612925e-09 6.617041514644177e-09 -1.080296281557679e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.690096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.63535413349076e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.173556 4.3096981 2.7203238 ] [ 6.4703028 -0.1633288 5.0246922 ] [ 5.9998573 6.1013376 -2.7555796 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.173556e-10 4.3096981e-10 2.7203238e-10 ] [ 6.4703028e-10 -1.633288e-11 5.0246922e-10 ] [ 5.9998573e-10 6.1013376e-10 -2.7555796e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }