{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2681801e-10 3.9965139e-10 2.1738706e-10 ] [ 5.911230899999999e-10 2.8316366e-10 1.9490648e-10 ] [ 3.5266488e-10 2.1578337e-10 3.451965000000001e-11 ] [ 3.7600987e-10 5.309231e-11 2.7986495e-10 ] [ 4.0646634e-10 3.0906842e-10 4.2380146e-10 ] ] "source-value" [ [ 2.2681801 3.9965139 2.1738706 ] [ 5.9112309 2.8316366 1.9490648 ] [ 3.5266488 2.1578337 0.3451965 ] [ 3.7600987 0.5309231 2.7986495 ] [ 4.0646634 3.0906842 4.2380146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.868770037735041e-12 -1.64912039578944e-12 -5.836729429574401e-13 ] [ -8.197216244999041e-12 -3.683083615895041e-12 6.287261495343361e-12 ] [ -5.45092529928576e-12 -1.96955571994944e-12 2.62068029864256e-12 ] [ 7.249368556133761e-12 4.73331039082944e-12 -6.7547766332928e-12 ] [ -1.469997049584e-12 2.56844934080448e-12 -1.56949221773568e-12 ] ] "source-value" [ [ 0.0049113 -0.0010293 -0.0003643 ] [ -0.0051163 -0.0022988 0.0039242 ] [ -0.0034022 -0.0012293 0.0016357 ] [ 0.0045247 0.0029543 -0.004216 ] [ -0.0009175 0.0016031 -0.0009796 ] ] } "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" -1.943991550005617e-18 "source-value" -12.133441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.35164227534044e-08 6.33209472307022e-09 -6.849207641581455e-08 ] [ 8.244671723157631e-08 -2.169845549666398e-08 -5.873771192285479e-08 ] [ -3.443232744926691e-08 1.206236256032804e-08 -5.427873246152754e-08 ] [ -1.032279705124717e-08 -7.785305287545112e-08 -5.79008686378967e-10 ] [ 1.582483002234217e-08 8.115705108871683e-08 1.820875293263582e-07 ] ] "source-value" [ [ -33.4023241 3.9521827 -42.749392 ] [ 51.4591938 -13.5431108 -36.6611965 ] [ -21.4909686 7.5287346 -33.8781204 ] [ -6.4429832 -48.592054 -0.3613888 ] [ 9.8770821 50.6542475 113.6500976 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.319917539881491e-18 "source-value" 39.445823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }