{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9795017 -2.0046398 -1.7497471 ] [ -0.3186387 0.1746805 -0.1754162 ] [ 1.2981404 1.8299593 1.9251634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.569334723773855e-09 -3.211787020685188e-09 -2.8034038959326e-09 ] [ -5.10515475622105e-10 2.798690132096544e-10 -2.81047734549577e-10 ] [ 2.079850199395961e-09 2.931918007475534e-09 3.084451790699839e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1470521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.848663161459543e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4052143 2.7192004 1.740372 ] [ 0.4475587 4.8772019 1.990931 ] [ 2.3626637 4.2739247 3.257936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4052143e-10 2.7192004e-10 1.740372e-10 ] [ 4.475587e-11 4.877201900000001e-10 1.990931e-10 ] [ 2.3626637e-10 4.273924700000001e-10 3.257936e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-06 -1.9e-05 -1.8e-06 ] [ -1.23e-05 2.07e-05 -1e-07 ] [ 3.4e-06 -1.6e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-14 -3.04413557952e-14 -2.88391791744e-15 ] [ -1.970677243584e-14 3.316505605055999e-14 -1.6021766208e-16 ] [ 5.44740051072e-15 -2.56348259328e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }