{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.337427e-11 1.1197319e-10 6.480826e-11 ] [ 1.3541453e-10 6.677646000000001e-11 2.8720262e-10 ] [ 3.4624304e-10 4.568233e-11 1.8495083e-10 ] [ 2.7432374e-10 2.3431183e-10 6.414793e-11 ] [ 1.9495534e-10 2.9419171e-10 2.7738941e-10 ] ] "source-value" [ [ 0.7337427 1.1197319 0.6480826 ] [ 1.3541453 0.6677646 2.8720262 ] [ 3.4624304 0.4568233 1.8495083 ] [ 2.7432374 2.3431183 0.6414793 ] [ 1.9495534 2.9419171 2.7738941 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.90915073708992e-12 -1.5493047923136e-12 1.80677457527616e-12 ] [ 4.6415056704576e-13 3.1450727066304e-13 -1.0157799775872e-12 ] [ -4.47039320735616e-12 1.00152060566208e-12 -1.65200431370688e-12 ] [ -1.185610699392e-14 -3.452690617824e-13 -1.986699009792e-14 ] [ 1.0878779255232e-13 5.785459777708801e-13 8.8087670611584e-13 ] ] "source-value" [ [ 0.0024399 -0.000967 0.0011277 ] [ 0.0002897 0.0001963 -0.000634 ] [ -0.0027902 0.0006251 -0.0010311 ] [ -7.4e-06 -0.0002155 -1.24e-05 ] [ 6.79e-05 0.0003611 0.0005498 ] ] } "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" -1.397630336519861e-18 "source-value" -8.7233225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.431033134846172e-09 4.726566188561845e-09 -1.07589164167884e-08 ] [ -4.042846928695169e-09 -5.498231646844486e-09 1.043958867732636e-08 ] [ 1.024693254629333e-08 -4.595081000693299e-10 3.773949460767091e-10 ] [ 1.877202254084976e-09 -1.358953392349594e-10 -5.69478811664319e-09 ] [ -1.650254576619304e-09 1.367068897586932e-09 5.636720749810859e-09 ] ] "source-value" [ [ -4.0139352 2.9500906 -6.7151875 ] [ -2.5233466 -3.4317263 6.5158788 ] [ 6.3956323 -0.2868024 0.2355514 ] [ 1.1716575 -0.0848192 -3.5544072 ] [ -1.0300079 0.8532573 3.5181644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.60851567180553e-19 "source-value" -4.748862 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }