{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.152464 -6.711983 -7.9595446 ] [ -5.4805541 9.89635 4.8628079 ] [ 10.6330181 -3.1843669 3.0967367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.255157360313652e-09 -1.075378224180705e-08 -1.275259627033489e-08 ] [ -8.780815648049585e-09 1.585570060125408e-08 7.791077128821545e-09 ] [ 1.703597300836324e-08 -5.101918199229372e-09 4.961519141513343e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.15892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.069597370377754e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1255198 -0.3844583 -0.5337226 ] [ 0.0686338 3.7829923 2.8290359 ] [ 4.3756725 0.6023124 2.6039891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.255198e-11 -3.844583e-11 -5.337226e-11 ] [ 6.86338e-12 3.7829923e-10 2.8290359e-10 ] [ 4.3756725e-10 6.023124e-11 2.6039891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0024985 -0.0536303 -0.0432748 ] [ -0.0527533 0.0944329 0.0461618 ] [ 0.0552519 -0.0408026 -0.002887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.003038287068799e-12 -8.592521282649025e-11 -6.933387282979584e-11 ] [ -8.452010393004865e-11 1.512981846143443e-10 7.395935673404545e-11 ] [ 8.852330243477953e-11 -6.537297178785409e-11 -4.6254839042496e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0095887816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.536292170147722e-21 } }