{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2223647 -2.7685701 3.1198363 ] [ 3.593766 -6.7163828 -8.5465607 ] [ 0.6285987 9.484953 5.4267244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.764974062566419e-09 -4.435738323811043e-09 4.998528821765014e-09 ] [ 5.757847913263644e-09 -1.07608315871595e-08 -1.369309985460268e-08 ] [ 1.007126149302776e-09 1.51965700711882e-08 8.694571032837669e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8592276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09896941880079e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.310087 2.1304282 2.4016498 ] [ 3.0491229 2.2647677 0.4635278 ] [ 2.7636962 4.2740241 2.1006076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.310087e-10 2.1304282e-10 2.4016498e-10 ] [ 3.0491229e-10 2.2647677e-10 4.635278e-11 ] [ 2.7636962e-10 4.2740241e-10 2.1006076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -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" [ [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }