{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0337393 -0.2189676 0.7216569 ] [ -2.1125086 4.1241986 -3.7221322 ] [ 1.0787693 -3.905231 3.0004753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.656232952107516e-09 -3.508247723230584e-10 1.156221822944874e-09 ] [ -3.384611918044052e-09 6.607694630895511e-09 -5.963513239499014e-09 ] [ 1.728378965936536e-09 -6.256869858572454e-09 4.80729141655414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9330912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.505860088031019e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7120223 0.6508416 1.133204 ] [ 2.728404 0.4988758 2.3726649 ] [ 2.324908 2.3839116 0.9910052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.120223e-11 6.508416000000001e-11 1.133204e-10 ] [ 2.728404e-10 4.988758e-11 2.3726649e-10 ] [ 2.324908e-10 2.3839116e-10 9.910052e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -1e-07 ] [ 1e-07 -0.0 1e-07 ] [ -2e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] [ -3.204353268e-16 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }