{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6658558 -2.7601228 -1.3491622 ] [ -1.1632421 -0.6475329 3.2856536 ] [ -2.2754483 0.7005651 -1.2582054 ] [ 0.8309579 3.3655097 -0.241442 ] [ 3.2735883 -0.658419 -0.436844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.066818595584081e-09 -4.422204220697035e-09 -2.161596134507094e-09 ] [ -1.863719296950296e-09 -1.037462073578824e-09 5.264197381967354e-09 ] [ -3.645670068099105e-09 1.122429024568414e-09 -2.015867276044313e-09 ] [ 1.331341320249064e-09 5.392140958415622e-09 -3.868327276791936e-10 ] [ 5.244866640384417e-09 -1.054903528490515e-09 -6.999012437367552e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 9.75223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.562479490666439e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7005928 -0.4892711 0.4149199 ] [ 1.4940924 2.6499988 5.0647742 ] [ -1.1200538 4.229892 0.2617816 ] [ 3.3429389 6.9212019 2.0192076 ] [ 6.2786223 2.2823194 1.6837507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7005928e-10 -4.892711e-11 4.149199e-11 ] [ 1.4940924e-10 2.6499988e-10 5.0647742e-10 ] [ -1.1200538e-10 4.229892000000001e-10 2.617816e-11 ] [ 3.3429389e-10 6.9212019e-10 2.0192076e-10 ] [ 6.2786223e-10 2.2823194e-10 1.6837507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }