{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6345432e-10 3.3661474e-10 2.0308015e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ -2.104918e-11 3.505495e-10 3.2207026e-10 ] [ 5.2650938e-10 1.1878836e-10 2.3303766e-10 ] [ 3.722069600000001e-10 2.6808839e-10 1.8511533e-10 ] ] "source-value" [ [ 1.6345432 3.3661474 2.0308015 ] [ 2.042679 1.03426 3.627522 ] [ -0.2104918 3.505495 3.2207026 ] [ 5.2650938 1.1878836 2.3303766 ] [ 3.7220696 2.6808839 1.8511533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.104576930656703e-10 -2.524474399093382e-10 -5.20755467058624e-12 ] [ 0.0 0.0 0.0 ] [ -1.852830744417677e-10 7.286971641423937e-11 -1.069468916150208e-11 ] [ 1.930986522156922e-10 -3.733295831190912e-11 -3.27821358381888e-11 ] [ -9.182731106219328e-10 2.16910681807008e-10 4.868437967027712e-11 ] ] "source-value" [ [ 0.568263 -0.1575653 -0.0032503 ] [ 0.0 0.0 0.0 ] [ -0.1156446 0.0454817 -0.0066751 ] [ 0.1205227 -0.0233014 -0.020461 ] [ -0.573141 0.135385 0.0303864 ] ] } "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" -1.340760756929241e-18 "source-value" -8.3683705 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.577724781577835e-09 1.139914266967151e-08 1.747310094408726e-08 ] [ 0.0 0.0 0.0 ] [ 6.870986669258638e-09 -9.333872117307171e-09 -1.516992542834759e-08 ] [ 1.732903498473921e-09 -4.057301125297379e-09 -1.118291403445198e-09 ] [ -4.026165386154724e-09 1.992030572933036e-09 -1.184884272512129e-09 ] ] "source-value" [ [ -2.8571911 7.1147853 10.9058519 ] [ 0.0 0.0 0.0 ] [ 4.2885326 -5.8257448 -9.4683228 ] [ 1.0815933 -2.5323682 -0.6979826 ] [ -2.5129348 1.2433277 -0.7395466 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.486715481392058e-19 "source-value" -4.6728403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }