{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.470882e-11 1.2552441e-10 2.8527543e-10 ] [ 6.894943e-11 3.0347755e-10 1.102054e-10 ] [ 1.3854181e-10 -1.383069e-11 9.1682e-11 ] [ 2.7937069e-10 1.8672559e-10 4.363102e-11 ] [ 3.086472e-10 1.7854773e-10 2.9143786e-10 ] ] "source-value" [ [ 0.6470882 1.2552441 2.8527543 ] [ 0.6894943 3.0347755 1.102054 ] [ 1.3854181 -0.1383069 0.91682 ] [ 2.7937069 1.8672559 0.4363102 ] [ 3.086472 1.7854773 2.9143786 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.4242446721664e-13 -9.25256998512e-13 1.79267542101312e-12 ] [ 1.01465845395264e-12 5.775846717984e-13 2.291112567744e-13 ] [ 6.7964332254336e-13 1.17231263343936e-12 -1.32355810644288e-12 ] [ -5.495465809344001e-13 -2.01521775364224e-12 -2.68012105127424e-12 ] [ -1.98717966277824e-12 1.19073766457856e-12 1.98173226226752e-12 ] ] "source-value" [ [ 0.0005258 -0.0005775 0.0011189 ] [ 0.0006333 0.0003605 0.000143 ] [ 0.0004242 0.0007317 -0.0008261 ] [ -0.000343 -0.0012578 -0.0016728 ] [ -0.0012403 0.0007432 0.0012369 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.994615543729648e-09 -4.471457693503019e-09 7.100184603788225e-09 ] [ -4.720689084281426e-09 1.378036645709917e-08 -3.296273799341524e-09 ] [ -1.795473622481347e-09 -1.550299743995117e-08 -5.159063673634093e-09 ] [ 5.240888275617308e-09 2.6827923603541e-09 -4.961473319261988e-09 ] [ 1.026988981465745e-08 3.511296155783257e-09 6.316626348667044e-09 ] ] "source-value" [ [ -5.6139975 -2.7908644 4.4315867 ] [ -2.9464224 8.6010283 -2.0573723 ] [ -1.1206465 -9.67621 -3.2200343 ] [ 3.2711052 1.6744673 -3.0967081 ] [ 6.4099611 2.1915787 3.9425281 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.010662240937976e-18 "source-value" -6.3080576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }