{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 14.6385723 -78.3489466 7.7517848 ] [ -43.8690456 33.2021629 26.7851804 ] [ 47.6598984 58.2279475 -6.2561791 ] [ -19.5151395 -14.3251439 -27.5917894 ] [ 1.0857144 1.2439801 -0.6889967 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.345357849417964e-08 -1.255288515410337e-07 1.241972847835636e-08 ] [ -7.02859598162005e-08 5.319572959664168e-08 4.291459017435478e-08 ] [ 7.635957559529398e-08 9.32914569302787e-08 -1.002350397213915e-08 ] [ -3.126670051615044e-08 -2.295141083526763e-08 -4.420692026692888e-08 ] [ 1.73950624287733e-09 1.993075849380983e-09 -1.103894413643108e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 43.032037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.894492419482346e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1177687 -0.3532502 1.2344707 ] [ -0.2652952 1.6258783 1.7834871 ] [ 2.8624769 3.1441133 0.1479301 ] [ 1.3566392 1.5826334 -0.013872 ] [ 2.063043 2.6579411 2.6104851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1177687e-10 -3.532502e-11 1.2344707e-10 ] [ -2.652952e-11 1.6258783e-10 1.7834871e-10 ] [ 2.8624769e-10 3.1441133e-10 1.479301e-11 ] [ 1.3566392e-10 1.5826334e-10 -1.3872e-12 ] [ 2.063043e-10 2.6579411e-10 2.6104851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0067612 -1.6577567 0.8862557 ] [ -0.7217905 0.0543044 0.4770576 ] [ 1.4298415 1.2487768 -0.0478595 ] [ -0.7148122 0.3546754 -1.3154538 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.08326366578008e-11 -2.656019049596948e-09 1.419938174289314e-09 ] [ -1.156435873743177e-09 8.700524080338959e-11 7.643305397921184e-10 ] [ 2.290858641623511e-09 2.000761010041291e-09 -7.667937261492299e-11 ] [ -1.145255404538135e-09 5.682526385346035e-10 -2.107589341466509e-09 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.1310573 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.142521338177513e-18 } }