{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7569973e-10 7.252289e-11 1.986669e-10 ] [ 2.2734657e-10 3.2767437e-10 1.6646055e-10 ] [ 2.8231943e-10 1.9687443e-10 3.9234225e-10 ] [ 3.5438732e-10 1.3664248e-10 3.044197e-11 ] [ 4.6910395e-10 2.4664352e-10 2.2811654e-10 ] ] "source-value" [ [ 1.7569973 0.7252289 1.986669 ] [ 2.2734657 3.2767437 1.6646055 ] [ 2.8231943 1.9687443 3.9234225 ] [ 3.5438732 1.3664248 0.3044197 ] [ 4.6910395 2.4664352 2.2811654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.375324433060928e-11 1.10085555615168e-12 3.07265432337024e-12 ] [ 3.50972810552448e-12 -4.92012418481472e-12 2.71985503147008e-12 ] [ -4.506922834310401e-12 7.236711360829439e-12 -6.410789312807041e-12 ] [ -5.0412487373472e-12 7.376901815149441e-12 2.96402674848e-14 ] [ -7.71496108213824e-12 -1.079450476497792e-11 5.8863969048192e-13 ] ] "source-value" [ [ 0.0085841 0.0006871 0.0019178 ] [ 0.0021906 -0.0030709 0.0016976 ] [ -0.002813 0.0045168 -0.0040013 ] [ -0.0031465 0.0046043 1.85e-05 ] [ -0.0048153 -0.0067374 0.0003674 ] ] } "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" -1.672638746406163e-18 "source-value" -10.43979 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.315514397754766e-09 -1.286832196830826e-08 5.182984330800299e-09 ] [ -6.614298748487029e-09 1.550052047489541e-08 -1.525025407801997e-09 ] [ 5.281463078103744e-10 -7.860374632242048e-10 6.54474585811317e-09 ] [ 4.791586681493122e-09 -3.812818586023023e-09 -1.786510693985735e-08 ] [ 9.610080156938298e-09 1.966657542660075e-09 7.66240199852822e-09 ] ] "source-value" [ [ -5.1901359 -8.0317749 3.2349644 ] [ -4.1283206 9.674664 -0.951846 ] [ 0.329643 -0.490606 4.0849091 ] [ 2.9906732 -2.3797742 -11.1505228 ] [ 5.9981403 1.2274911 4.7824952 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.13499713772051e-19 "source-value" -5.7016168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }