{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9149543 -4.986004 -1.6545805 ] [ -1.8851693 0.9214134 4.3768758 ] [ -0.4871491 2.3423275 -2.535511 ] [ 1.4695797 -0.4231301 -0.2625854 ] [ 2.817693 2.1453931 0.0758011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.06809500936043e-09 -7.988459040015283e-09 -2.650930194331575e-09 ] [ -3.020374178709901e-09 1.476267007571839e-09 7.012528078905296e-09 ] [ -7.804988988637612e-10 3.752822358756912e-09 -4.062336445981229e-09 ] [ 2.354526237742277e-09 -6.779291537767662e-10 -4.207081888434164e-10 ] [ 4.514441849191814e-09 3.437298667245637e-09 1.214467502509229e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6907874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.071982314702322e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2773187 1.3796658 2.7708261 ] [ 1.3502265 2.9136818 4.6333064 ] [ 1.7188785 3.401203 1.5275479 ] [ 3.6725185 1.4418127 3.0649037 ] [ 3.2171077 3.7914637 3.3796671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2773187e-10 1.3796658e-10 2.7708261e-10 ] [ 1.3502265e-10 2.9136818e-10 4.633306400000001e-10 ] [ 1.7188785e-10 3.401203000000001e-10 1.5275479e-10 ] [ 3.6725185e-10 1.4418127e-10 3.0649037e-10 ] [ 3.2171077e-10 3.7914637e-10 3.3796671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.87e-05 -2.31e-05 4.7e-06 ] [ -7.7e-06 4.1e-06 1.91e-05 ] [ 9.4e-06 5.6e-06 -2.31e-05 ] [ 2e-05 -7.3e-06 -1.28e-05 ] [ 7e-06 2.06e-05 1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.598246901696e-14 -3.701027994048e-14 7.53023011776e-15 ] [ -1.233675998016e-14 6.568924145279999e-15 3.060157345728e-14 ] [ 1.506046023552e-14 8.972189076479999e-15 -3.701027994048e-14 ] [ 3.2043532416e-14 -1.169588933184e-14 -2.050786074624e-14 ] [ 1.12152363456e-14 3.300483838848e-14 1.938633711168e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }