{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0116031 2.0016549 2.5067071 ] [ -0.107749 -2.0362116 -2.4463353 ] [ 0.1193521 0.0345567 -0.0603718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.859021554880448e-11 3.207004683689762e-09 4.016187510813368e-09 ] [ -1.726329287145792e-10 -3.262370620521762e-09 -3.919461224297755e-09 ] [ 1.912231442633837e-10 5.536593683199936e-11 -9.672628651561344e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9657514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.751657556184869e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.8805238 0.0732014 0.8604737 ] [ 0.6530768 1.5609261 1.3865215 ] [ 2.2944628 2.9836654 1.7380674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.805238e-11 7.32014e-12 8.604737000000001e-11 ] [ 6.530768000000001e-11 1.5609261e-10 1.3865215e-10 ] [ 2.2944628e-10 2.9836654e-10 1.7380674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004974 0.0008876 0.0006759 ] [ -0.0011598 -0.0018403 -0.0012899 ] [ 0.0006624 0.0009527 0.000614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.969226511859199e-13 1.42209196862208e-12 1.08291117799872e-12 ] [ -1.85820444480384e-12 -2.94848563525824e-12 -2.06664762316992e-12 ] [ 1.06128179361792e-12 1.52639366663616e-12 9.837364451712e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.652293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055971698511494e-19 } }