{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4974796 -9.3931973 -6.5170325 ] [ -0.8773402 5.7106194 -1.3575107 ] [ 6.1614367 -3.7991633 -3.1304483 ] [ -3.326172 -7.4951171 9.8393422 ] [ 7.5395551 14.9768584 1.1656493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.521663977164493e-08 -1.504956110862169e-08 -1.044143710849378e-08 ] [ -1.405653956927996e-09 9.149420892966922e-09 -2.174971906025843e-09 ] [ 9.871709831279104e-09 -6.086930617861377e-09 -5.015531078883105e-09 ] [ -5.329115015159578e-09 -1.20085013877783e-08 1.576436403689084e-08 ] [ 1.207969891245341e-08 2.399557238151209e-08 1.867576056511886e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.77758998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.24583648652434e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.772832 2.2098474 0.7713682 ] [ 2.6318156 4.3842992 1.4808538 ] [ 4.464411 1.417015 1.4557906 ] [ 3.7927348 2.634462 4.2379041 ] [ 3.8327105 4.4471495 3.4305343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.772832e-10 2.2098474e-10 7.713681999999999e-11 ] [ 2.6318156e-10 4.3842992e-10 1.4808538e-10 ] [ 4.464411000000001e-10 1.417015e-10 1.4557906e-10 ] [ 3.7927348e-10 2.634462e-10 4.2379041e-10 ] [ 3.8327105e-10 4.4471495e-10 3.4305343e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1061185 2.1199739 -0.4418338 ] [ 1.6463379 -2.5422719 1.5050011 ] [ -0.7874405 -0.000181 1.0945198 ] [ 0.9403649 -0.236067 -0.8559864 ] [ -1.6931437 0.658546 -1.3017007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.700205797343648e-10 3.396572619286197e-09 -7.078957846392231e-10 ] [ 2.637724093316968e-09 -4.073168601896796e-09 2.411277576698283e-09 ] [ -1.261618759371062e-09 -2.899939683648e-13 1.753614034562692e-09 ] [ 1.50663065780093e-09 -3.782210283423936e-10 -1.371441397802757e-09 ] [ -2.712715251794809e-09 1.055107004921357e-09 -2.085554428818995e-09 ] ] } "relaxed-potential-energy" { "source-value" -24.07936 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.85793876358267e-18 } }