{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2368069 -3.5816098 -0.622293 ] [ 1.9529344 -0.3581076 3.1946153 ] [ -0.7161276 3.9397174 -2.5723223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.981583099624123e-09 -5.738371486388164e-09 -9.970232958874945e-10 ] [ 3.128945837636076e-09 -5.737516244507982e-10 5.118337946109979e-09 ] [ -1.147362898229614e-09 6.312123110838963e-09 -4.121314650222484e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0359266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.466267241784833e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8604932 -0.3233079 2.0682954 ] [ 0.4998768 3.5733843 0.0693663 ] [ 0.7470305 1.6754743 1.1551158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.604932e-11 -3.233079e-11 2.0682954e-10 ] [ 4.998768e-11 3.5733843e-10 6.936630000000001e-12 ] [ 7.470305e-11 1.6754743e-10 1.1551158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004997 -0.0014712 0.0013248 ] [ 0.0005919 -0.00118 0.0013624 ] [ -0.0010916 0.0026512 -0.0026872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.006076574137599e-13 -2.35712224452096e-12 2.12256358723584e-12 ] [ 9.4832834185152e-13 -1.890568412544e-12 2.18280542817792e-12 ] [ -1.74893599926528e-12 4.24769065706496e-12 -4.30536901541376e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055946864773873e-19 } }