{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3372013 0.7006316 -5.8321591 ] [ -4.5447089 -1.5138567 3.2768332 ] [ 4.2075077 0.8132251 2.5553258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.402560393633669e-10 1.122535569313697e-09 -9.34414895880597e-09 ] [ -7.281426347921685e-09 -2.425465811981439e-09 5.250065543301251e-09 ] [ 6.74117046877598e-09 1.302930242667742e-09 4.094083255287057e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.646371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.865954333336312e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5776143 2.4002653 -2.381604 ] [ -1.9352268 0.8373619 3.8825623 ] [ 5.1855274 2.6507898 4.0543526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5776143e-10 2.4002653e-10 -2.381604e-10 ] [ -1.9352268e-10 8.373619e-11 3.8825623e-10 ] [ 5.1855274e-10 2.6507898e-10 4.0543526e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }