{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1592937e-10 8.688846e-11 2.972284e-11 ] [ -4.779414e-11 1.0068655e-10 2.013053e-10 ] [ 1.0533407e-10 2.7976815e-10 1.7129868e-10 ] [ 3.2856981e-10 4.15753e-11 1.1328493e-10 ] [ 3.1807444e-10 2.2870477e-10 2.5108234e-10 ] ] "source-value" [ [ 1.1592937 0.8688846 0.2972284 ] [ -0.4779414 1.0068655 2.013053 ] [ 1.0533407 2.7976815 1.7129868 ] [ 3.2856981 0.415753 1.1328493 ] [ 3.1807444 2.2870477 2.5108234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4707981378944e-13 -1.06240331725248e-12 2.29784170955136e-12 ] [ -5.078899887936001e-13 5.6444682350784e-13 -3.9589784299968e-12 ] [ -4.22990649657408e-12 -8.010883104000001e-13 1.69718569441344e-12 ] [ -1.64896017812736e-12 -2.467351996032e-14 -3.636940929216e-14 ] [ 6.53383647728448e-12 1.32387854176704e-12 3.2043532416e-16 ] ] "source-value" [ [ -9.18e-05 -0.0006631 0.0014342 ] [ -0.000317 0.0003523 -0.002471 ] [ -0.0026401 -0.0005 0.0010593 ] [ -0.0010292 -1.54e-05 -2.27e-05 ] [ 0.0040781 0.0008263 2e-07 ] ] } "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" -2.218420372499346e-18 "source-value" -13.846291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.765911701433305e-09 2.499395528448e-11 -2.313856746617553e-09 ] [ -6.306655843338144e-10 7.87856414341799e-10 7.506912039220877e-10 ] [ -2.62812577361708e-09 5.205928461316128e-10 -1.506807858535191e-09 ] [ 2.877941478209092e-09 -1.554713420150097e-09 1.744659789864365e-10 ] [ 2.146761420957444e-09 2.212703646098669e-10 2.895507582461881e-09 ] ] "source-value" [ [ -1.1021954 0.0156 -1.4441958 ] [ -0.3936305 0.4917413 0.4685446 ] [ -1.6403471 0.3249285 -0.9404755 ] [ 1.7962698 -0.9703758 0.1088931 ] [ 1.3399031 0.1381061 1.8072337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.982973468495654e-18 "source-value" -12.376747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }