{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.140561 -3.1013122 -0.176044 ] [ -0.967855 -7.6246105 -1.3760887 ] [ 1.1084159 10.7259227 1.5521326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.252035479962688e-10 -4.968849900641814e-09 -2.820535810321152e-10 ] [ -1.550674653324384e-09 -1.22159726858062e-08 -2.204737143287065e-09 ] [ 1.775878041102991e-09 1.718482258644801e-08 2.486790564101518e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8005593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.691343877224013e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.453039 1.710815 0.6787807 ] [ 2.5874814 0.5787596 2.4119271 ] [ 2.5699846 2.9386353 2.3572323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.453039e-10 1.710815e-10 6.787807e-11 ] [ 2.5874814e-10 5.787596000000001e-11 2.4119271e-10 ] [ 2.5699846e-10 2.9386353e-10 2.3572323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 4e-06 -8e-06 ] [ 4.7e-06 -3.5e-06 7.1e-06 ] [ 6e-07 -6e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 6.4087064832e-15 -1.28174129664e-14 ] [ 7.53023011776e-15 -5.6076181728e-15 1.137545400768e-14 ] [ 9.6130597248e-16 -9.6130597248e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }