{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8922974 -2.0273612 2.1095764 ] [ 4.4723187 -3.4433825 -1.6192122 ] [ 0.4199787 5.4707437 -0.4903642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.838324516280626e-09 -3.248190716557033e-09 3.379913987871429e-09 ] [ 7.165444461906648e-09 -5.516906937971856e-09 -2.594263930954134e-09 ] [ 6.728800543739769e-10 8.76509765452889e-09 -7.856500569172954e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.950945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.914752467546666e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1074129 0.04 4.5392214 ] [ 6.6672407 -0.8604756 1.8344647 ] [ 3.8772572 5.8989596 2.5753339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.074129e-11 4e-12 4.5392214e-10 ] [ 6.6672407e-10 -8.604756e-11 1.8344647e-10 ] [ 3.8772572e-10 5.898959600000001e-10 2.5753339e-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 } }