{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.65465e-12 9.773507e-11 9.165198000000001e-11 ] [ 3.890738e-11 4.24423e-11 3.2428467e-10 ] [ 1.9853471e-10 -2.935374e-11 4.074352e-11 ] [ 1.4448563e-10 2.8826802e-10 1.2568174e-10 ] [ 2.5629794e-10 1.0315679e-10 2.3550324e-10 ] ] "source-value" [ [ -0.0165465 0.9773507 0.9165198 ] [ 0.3890738 0.424423 3.2428467 ] [ 1.9853471 -0.2935374 0.4074352 ] [ 1.4448563 2.8826802 1.2568174 ] [ 2.5629794 1.0315679 2.3550324 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.057588014624e-13 -2.5058042349312e-13 -1.5156590832768e-13 ] [ 4.5293533070016e-13 6.072249392832e-14 -3.580864747488e-13 ] [ 1.56212220528e-13 1.3890871302336e-13 4.5437728965888e-13 ] [ 5.569165933900801e-13 -1.369861010784e-13 3.6241235162496e-13 ] [ -4.6030534315584e-13 1.8793531761984e-13 -3.0713725820736e-13 ] ] "source-value" [ [ -0.0004405 -0.0001564 -9.46e-05 ] [ 0.0002827 3.79e-05 -0.0002235 ] [ 9.75e-05 8.67e-05 0.0002836 ] [ 0.0003476 -8.55e-05 0.0002262 ] [ -0.0002873 0.0001173 -0.0001917 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.435113643085866e-08 1.134989848948993e-08 -1.879436297121488e-08 ] [ -1.09780757534827e-09 -6.292631510723295e-09 2.864749203978723e-08 ] [ 1.239071680265401e-08 -8.72599845671021e-09 -1.109288692904092e-08 ] [ -1.768196100881007e-08 2.011242865598399e-08 -2.008607317100715e-08 ] [ 2.074018821236299e-08 -1.644369717804041e-08 2.132583103147571e-08 ] ] "source-value" [ [ -8.9572749 7.0840495 -11.7305188 ] [ -0.6851976 -3.9275517 17.8803583 ] [ 7.7336772 -5.4463399 -6.9236355 ] [ -11.0362121 12.5531907 -12.5367409 ] [ 12.9450074 -10.2633486 13.3105369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.051622289807731e-19 "source-value" 5.0254274 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }