{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9006921 0.7018981 2.1709282 ] [ -1.5733405 4.5893451 3.6932336 ] [ -0.3273515 -5.2912432 -5.8641618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.045244445959256e-09 1.124564726003941e-09 3.478210407475427e-09 ] [ -2.520769365657782e-09 7.352941424003039e-09 5.917212529073019e-09 ] [ -5.244749200838112e-10 -8.477506150006979e-09 -9.395422936548446e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1461734 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.040725466462847e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6334415 3.1969219 2.8420484 ] [ 5.3663795 0.9501846 3.2561604 ] [ 3.5579981 2.2027856 3.2299011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6334415e-10 3.1969219e-10 2.8420484e-10 ] [ 5.3663795e-10 9.501846000000001e-11 3.2561604e-10 ] [ 3.5579981e-10 2.2027856e-10 3.2299011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0232809 -0.0085556 0.0083767 ] [ 0.0620897 -0.0393141 0.0048233 ] [ -0.0853706 0.0478697 -0.0132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.730011369118272e-11 -1.370758229691648e-11 1.342095289945536e-11 ] [ 9.947866573248576e-11 -6.298813188779327e-11 7.727778495104641e-12 ] [ -1.367787794236685e-10 7.669571418470977e-11 -2.114873139456e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6517262 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055063584802824e-19 } }