{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0813585e-10 -3.173896e-11 1.380306e-10 ] [ 2.002201e-11 2.9698256e-10 1.0082888e-10 ] [ 6.02026e-11 2.6176086e-10 3.2991926e-10 ] [ 1.7659355e-10 5.868081000000001e-11 3.5289766e-10 ] [ 1.1385868e-10 1.1694511e-10 -1.794159e-11 ] ] "source-value" [ [ 2.0813585 -0.3173896 1.380306 ] [ 0.2002201 2.9698256 1.0082888 ] [ 0.602026 2.6176086 3.2991926 ] [ 1.7659355 0.5868081 3.5289766 ] [ 1.1385868 1.1694511 -0.1794159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.53632716168512e-12 3.877267422336e-12 4.855876902320641e-12 ] [ 3.61114588562112e-12 -2.9736398082048e-13 4.39252742358528e-12 ] [ -2.50612467025536e-12 1.73932293954048e-12 -5.81285699792448e-12 ] [ 6.586548088108801e-13 -4.458697318024321e-12 -5.04461330825088e-12 ] [ -3.30000318586176e-12 -8.6052906303168e-13 1.60922619793152e-12 ] ] "source-value" [ [ 0.0009589 0.00242 0.0030308 ] [ 0.0022539 -0.0001856 0.0027416 ] [ -0.0015642 0.0010856 -0.0036281 ] [ 0.0004111 -0.0027829 -0.0031486 ] [ -0.0020597 -0.0005371 0.0010044 ] ] } "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" -1.735666612274152e-18 "source-value" -10.833179 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.226470028277569e-09 -9.848088332531533e-08 -3.061344638712844e-08 ] [ -8.442541961763624e-08 4.149440652517668e-08 -5.751926221035456e-08 ] [ -2.901662343950684e-08 1.056417681527769e-07 9.130842341263919e-08 ] [ 7.10525653420786e-08 -6.076572834399696e-08 9.393729596077922e-08 ] [ 4.461594774334207e-08 1.211043683114112e-08 -9.711301061571775e-08 ] ] "source-value" [ [ -1.3896533 -61.4669332 -19.1074105 ] [ -52.6942027 25.8987717 -35.9007 ] [ -18.110752 65.936406 56.9902358 ] [ 44.3475235 -37.9269848 58.631049 ] [ 27.8470845 7.5587402 -60.6131742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.093068833578696e-17 "source-value" 68.223991 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }