{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8556301 -5.4338298 17.6126351 ] [ -11.0619894 10.6160513 -9.8666317 ] [ 26.2636861 34.6309642 -57.4310372 ] [ -23.0569695 -53.00625 43.7355515 ] [ 14.710903 13.1930643 5.9494824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.098393026707277e-08 -8.70595506696634e-09 2.821855218790147e-08 ] [ -1.772326079621742e-08 1.700878919807345e-08 -1.580808663578416e-08 ] [ 4.207906384544993e-08 5.548492119700177e-08 -9.201466511013508e-08 ] [ -3.694133747939867e-08 -8.492537450628e-08 7.007207811109438e-08 ] [ 2.356946485745658e-08 2.113761917817112e-08 9.532121607141073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.188268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.234517100404478e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0266059 0.9822745 3.0790583 ] [ 0.9458733 2.9682665 -0.5161194 ] [ 1.0717573 0.791673 -0.249172 ] [ 1.49011 -0.4888618 1.5050335 ] [ 2.3679805 3.1537662 3.0186456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0266059e-10 9.822745000000001e-11 3.0790583e-10 ] [ 9.458733e-11 2.9682665e-10 -5.161194000000001e-11 ] [ 1.0717573e-10 7.91673e-11 -2.49172e-11 ] [ 1.49011e-10 -4.888618e-11 1.5050335e-10 ] [ 2.3679805e-10 3.1537662e-10 3.0186456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3908128 -1.4879116 -1.181191 ] [ -0.0616102 0.1911306 -0.2579682 ] [ 0.0883823 -0.7931227 0.5784615 ] [ 0.2887403 1.8962437 0.6287513 ] [ 0.0753004 0.19366 0.2319465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.261511312693863e-10 -2.383897179337121e-09 -1.892476604899373e-09 ] [ -9.871042204281215e-11 3.062249788394765e-10 -4.133106189498585e-10 ] [ 1.416040547525318e-10 -1.270722647365772e-09 9.267974913328992e-10 ] [ 4.626129581427782e-10 3.038117323479289e-09 1.007370633157607e-09 ] [ 1.206445404168883e-10 3.10277524384128e-10 3.716192595763872e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.327577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.65466024189118e-18 } }