{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5367989 -2.2951268 2.628817 ] [ 2.7773046 -4.1421214 -5.9241445 ] [ 0.7594943 6.4372482 3.2953276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.666576510051157e-09 -3.677198500731517e-09 4.211829137761594e-09 ] [ 4.449732498960295e-09 -6.636410067595365e-09 -9.491525816140905e-09 ] [ 1.216844011090861e-09 1.031360856832688e-08 5.279696838596974e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3356912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.01508963172483e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2861731 2.1126641 2.4179662 ] [ 3.0648063 2.2513514 0.4365507 ] [ 2.7719266 4.3052045 2.1112683 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2861731e-10 2.1126641e-10 2.4179662e-10 ] [ 3.0648063e-10 2.2513514e-10 4.365507e-11 ] [ 2.7719266e-10 4.305204500000001e-10 2.1112683e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 -1.05e-05 5.2e-06 ] [ 4.3e-06 -6.3e-06 -9.1e-06 ] [ 6e-06 1.68e-05 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.650241919424e-14 -1.68228545184e-14 8.33131842816e-15 ] [ 6.889359469440001e-15 -1.009371271104e-14 -1.457980724928e-14 ] [ 9.6130597248e-15 2.691656722944e-14 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }