{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.314816e-11 9.170342e-11 1.8781887e-10 ] [ 5.4414914e-10 4.462233000000001e-10 4.756160000000001e-12 ] [ 5.6796773e-10 -1.0953282e-10 4.856415700000001e-10 ] ] "source-value" [ [ -0.7314816 0.9170342 1.8781887 ] [ 5.4414914 4.462233 0.0475616 ] [ 5.6796773 -1.0953282 4.8564157 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.364727756771177e-31 "source-value" 2.1000979e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.0856307518002e-09 -6.67002149005248e-10 -8.141875462339988e-10 ] [ 3.143703967143251e-09 4.682038816351895e-09 -3.397221020164635e-09 ] [ 3.941926784656949e-09 -4.015036827564309e-09 4.211408406180971e-09 ] ] "source-value" [ [ -4.4225029 -0.41631 -0.5081759 ] [ 1.9621457 2.9222988 -2.1203786 ] [ 2.4603572 -2.5059889 2.6285544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.488376482776572e-18 "source-value" 9.2897154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] "source-value" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] } "instance-id" 1 }