{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9034019e-10 1.6521822e-10 2.1728767e-10 ] [ 1.7913234e-10 2.0962788e-10 4.6274573e-10 ] [ 2.4682163e-10 4.084173e-10 2.1419948e-10 ] [ 4.3383484e-10 1.4803241e-10 2.6989405e-10 ] [ 3.828258e-10 3.4550729e-10 4.1389547e-10 ] ] "source-value" [ [ 1.9034019 1.6521822 2.1728767 ] [ 1.7913234 2.0962788 4.6274573 ] [ 2.4682163 4.084173 2.1419948 ] [ 4.3383484 1.4803241 2.6989405 ] [ 3.828258 3.4550729 4.1389547 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.52703453728448e-12 -2.30280845707584e-12 -2.21468874293184e-12 ] [ -2.56604607587328e-12 -8.3265118982976e-13 2.08315004236416e-12 ] [ -1.38283864141248e-12 1.85884531545216e-12 -2.51013011180736e-12 ] [ 1.57077395903232e-12 -2.6123489802144e-12 -2.32315610016e-12 ] [ 3.90514529553792e-12 3.88896331166784e-12 4.964824912535041e-12 ] ] "source-value" [ [ -0.0009531 -0.0014373 -0.0013823 ] [ -0.0016016 -0.0005197 0.0013002 ] [ -0.0008631 0.0011602 -0.0015667 ] [ 0.0009804 -0.0016305 -0.00145 ] [ 0.0024374 0.0024273 0.0030988 ] ] } "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" [ [ -6.843612199950973e-09 -8.616810600655676e-09 -1.127362542949779e-08 ] [ -4.93520771639358e-09 -3.355092747226672e-09 9.304592019126727e-09 ] [ -1.263431301782174e-09 6.275321914947496e-09 -3.934910052146156e-09 ] [ 3.188797869006315e-09 -1.935598387559894e-09 -1.320751894091549e-09 ] [ 9.853453349120411e-09 7.632179820494746e-09 7.224695356608764e-09 ] ] "source-value" [ [ -4.2714468 -5.3781902 -7.0364436 ] [ -3.0803144 -2.0940842 5.8074696 ] [ -0.7885718 3.9167479 -2.4559777 ] [ 1.9902911 -1.2081055 -0.8243485 ] [ 6.1500419 4.763632 4.5093002 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.023768109783185e-18 "source-value" -6.389858 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }