{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9062905e-10 1.6540631e-10 2.1770057e-10 ] [ 1.7797164e-10 2.0935535e-10 4.6436238e-10 ] [ 2.4643069e-10 4.099288900000001e-10 2.1295672e-10 ] [ 4.3536906e-10 1.4680853e-10 2.6949169e-10 ] [ 3.8255437e-10 3.4530402e-10 4.1351104e-10 ] ] "source-value" [ [ 1.9062905 1.6540631 2.1770057 ] [ 1.7797164 2.0935535 4.6436238 ] [ 2.4643069 4.0992889 2.1295672 ] [ 4.3536906 1.4680853 2.6949169 ] [ 3.8255437 3.4530402 4.1351104 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.39437138882688e-12 -3.08595238932288e-12 -2.73956180390592e-12 ] [ -1.18673222302656e-12 -1.41728543875968e-12 1.2432890577408e-12 ] [ -4.8738212804736e-13 2.49603095754432e-12 -1.75886949431424e-12 ] [ 1.24505145202368e-12 -9.299033107123201e-13 2.2494559756032e-13 ] [ 3.82343428787712e-12 2.93711018125056e-12 3.03019664291904e-12 ] ] "source-value" [ [ -0.0021186 -0.0019261 -0.0017099 ] [ -0.0007407 -0.0008846 0.000776 ] [ -0.0003042 0.0015579 -0.0010978 ] [ 0.0007771 -0.0005804 0.0001404 ] [ 0.0023864 0.0018332 0.0018913 ] ] } "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" -1.121368127297185e-18 "source-value" -6.9990294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.962494526471365e-09 -6.813780953012974e-09 -8.807965492195014e-09 ] [ -4.532787412370623e-09 -2.596120693439979e-09 7.341560202159524e-09 ] [ -1.051544404987346e-09 4.834779440577945e-09 -3.132811088733756e-09 ] [ 3.472648611553981e-09 -2.193752299939536e-09 -1.453332810551059e-09 ] [ 8.074177892493014e-09 6.768874666032205e-09 6.052549189320305e-09 ] ] "source-value" [ [ -3.7214964 -4.2528276 -5.4974997 ] [ -2.8291434 -1.6203711 4.5822415 ] [ -0.6563224 3.017632 -1.9553469 ] [ 2.1674568 -1.3692325 -0.907099 ] [ 5.0395055 4.2247993 3.7777041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.166989961812516e-19 "source-value" -3.2249815 } "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 }