{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.375566e-10 -1.49554e-12 2.2809679e-10 ] [ 2.576945e-11 2.5000591e-10 1.498946e-11 ] [ 4.186715e-11 2.2205563e-10 2.4508083e-10 ] [ 2.1119781e-10 1.1035758e-10 2.447854e-11 ] [ 2.8397018e-10 1.9392242e-10 2.4164418e-10 ] ] "source-value" [ [ 1.375566 -0.0149554 2.2809679 ] [ 0.2576945 2.5000591 0.1498946 ] [ 0.4186715 2.2205563 2.4508083 ] [ 2.1119781 1.1035758 0.2447854 ] [ 2.8397018 1.9392242 2.4164418 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.698216874323201e-13 -3.61034479731072e-12 6.04244890768512e-12 ] [ -1.7391627218784e-12 1.10902665691776e-12 4.0663242635904e-13 ] [ -2.12913251138112e-12 1.09140271408896e-12 -1.7375605452576e-12 ] [ 3.632294617015681e-12 3.69670211717184e-12 -2.45805937163136e-12 ] [ 1.10598252133824e-12 -2.28678669086784e-12 -2.2534614171552e-12 ] ] "source-value" [ [ -0.0005429 -0.0022534 0.0037714 ] [ -0.0010855 0.0006922 0.0002538 ] [ -0.0013289 0.0006812 -0.0010845 ] [ 0.0022671 0.0023073 -0.0015342 ] [ 0.0006903 -0.0014273 -0.0014065 ] ] } "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" -2.243834098058475e-18 "source-value" -14.004911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.963032377162968e-09 -1.422823314184177e-08 9.064756432923341e-10 ] [ -4.031933093815474e-08 2.856441693895148e-08 -6.616827944500622e-09 ] [ -5.578096626602802e-09 3.945862371308283e-09 -3.736647584681626e-10 ] [ 3.331317663828232e-08 -2.736902735455443e-08 -3.418838708656103e-09 ] [ 1.854728314342054e-08 9.086981186136431e-09 9.502855768332556e-09 ] ] "source-value" [ [ -3.7218321 -8.8805647 0.5657776 ] [ -25.1653472 17.8285069 -4.1298992 ] [ -3.4815741 2.4628136 -0.2332232 ] [ 20.7924496 -17.0824034 -2.1338713 ] [ 11.5763037 5.6716476 5.9312161 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.000708318137101e-18 "source-value" -6.2459301 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }