{ "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" [ [ -0.7572027 -4.699722 -2.8529344 ] [ -2.8127203 2.5561285 -1.0654247 ] [ 3.569923 2.1435935 3.9183591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.213172463146636e-09 -7.529784712659418e-09 -4.570904796356076e-09 ] [ -4.506474705509563e-09 4.095369322460572e-09 -1.706998545562854e-09 ] [ 5.719647168656199e-09 3.434415390198845e-09 6.27790334191893e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3390702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.34978020964998e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4050658 2.6209813 1.6934717 ] [ 0.3716008 4.9504144 1.9641518 ] [ 2.4387701 4.2989314 3.3316155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4050658e-10 2.6209813e-10 1.6934717e-10 ] [ 3.716008e-11 4.9504144e-10 1.9641518e-10 ] [ 2.4387701e-10 4.2989314e-10 3.3316155e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }