{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6745021 -8.0678601 -0.2416583 ] [ -2.6410942 8.3158904 -3.1980251 ] [ 7.3155963 -0.2480303 3.4396834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.489377978500504e-09 -1.292613683210515e-08 -3.871792784822726e-10 ] [ -4.231499380570479e-09 1.332352518001516e-08 -5.123801047951583e-09 ] [ 1.172087735907098e-08 -3.973883479100103e-10 5.510980326433855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.374049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.744935484123362e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0586244 -2.4176197 1.8161658 ] [ 1.1430095 7.3512685 0.0484295 ] [ 8.3731209 2.1700471 4.6217197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.86244e-12 -2.4176197e-10 1.8161658e-10 ] [ 1.1430095e-10 7.351268500000001e-10 4.84295e-12 ] [ 8.3731209e-10 2.1700471e-10 4.6217197e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }