{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.096583000000001e-11 7.782580000000001e-12 1.6604507e-10 ] [ 2.693875e-11 2.1896597e-10 1.4652019e-10 ] [ 1.9442959e-10 3.3851535e-10 6.447810000000001e-11 ] [ 1.6458644e-10 1.2980538e-10 -3.56836e-12 ] [ 2.3654266e-10 1.706623e-10 2.027751e-10 ] ] "source-value" [ [ 0.9096583 0.0778258 1.6604507 ] [ 0.2693875 2.1896597 1.4652019 ] [ 1.9442959 3.3851535 0.644781 ] [ 1.6458644 1.2980538 -0.0356836 ] [ 2.3654266 1.706623 2.027751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.99870656168192e-12 -6.686844344570881e-12 -2.19786588841344e-12 ] [ -5.9136339073728e-13 -2.00961013546944e-12 8.01584985152448e-12 ] [ 7.3395710998848e-13 2.67787800400512e-12 -6.9141932070624e-12 ] [ 3.50251831073088e-12 3.829202123712001e-13 -7.947436909816321e-12 ] [ 4.35375474936192e-12 5.635656263664e-12 9.04364615376768e-12 ] ] "source-value" [ [ -0.0049924 -0.0041736 -0.0013718 ] [ -0.0003691 -0.0012543 0.0050031 ] [ 0.0004581 0.0016714 -0.0043155 ] [ 0.0021861 0.000239 -0.0049604 ] [ 0.0027174 0.0035175 0.0056446 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.236450436753682e-07 -4.941226680115704e-06 5.804128629688331e-07 ] [ -1.973331129473762e-06 2.054714525180664e-06 1.076806147751791e-06 ] [ 7.593689699571306e-06 9.288358292962678e-06 -1.662109157539993e-06 ] [ -6.338261412603747e-06 -6.394293680753401e-06 2.011503123168682e-08 ] [ -5.742201169164862e-09 -7.552457434455683e-09 -1.522488441231791e-08 ] ] "source-value" [ [ 451.6637144 -3084.0711417 362.2652181 ] [ -1231.6564253 1282.451946 672.0895398 ] [ 4739.6083559 5797.337305 -1037.4069475 ] [ -3956.0316449 -3991.0042362 12.5548151 ] [ -3.5840001 -4.7138732 -9.5026255 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.025817754165453e-16 "source-value" 1264.416 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }