{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6313015e-10 1.9258171e-10 1.5219945e-10 ] [ 4.5788923e-10 1.6326975e-10 2.9806393e-10 ] [ 5.7232728e-10 3.2344323e-10 1.5203107e-10 ] [ 3.494271e-10 4.193984000000001e-10 1.8645963e-10 ] [ 3.7656544e-10 3.5828981e-10 4.2225322e-10 ] ] "source-value" [ [ 2.6313015 1.9258171 1.5219945 ] [ 4.5788923 1.6326975 2.9806393 ] [ 5.7232728 3.2344323 1.5203107 ] [ 3.494271 4.193984 1.8645963 ] [ 3.7656544 3.5828981 4.2225322 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.24063815567808e-12 -7.65039336432e-13 4.309054021641601e-12 ] [ 2.3800333701984e-12 4.62676564554624e-12 -2.63365792927104e-12 ] [ 7.750048750133759e-12 5.062878121728e-13 -6.36993380897664e-12 ] [ 5.32819857013248e-12 -2.33581329546432e-12 4.0022371987584e-13 ] [ -9.21748231712448e-12 -2.03204060816064e-12 4.29431399673024e-12 ] ] "source-value" [ [ -0.0038951 -0.0004775 0.0026895 ] [ 0.0014855 0.0028878 -0.0016438 ] [ 0.0048372 0.000316 -0.0039758 ] [ 0.0033256 -0.0014579 0.0002498 ] [ -0.0057531 -0.0012683 0.0026803 ] ] } "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" -1.754684769198373e-18 "source-value" -10.951881 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.907717048943464e-09 -8.278869093648506e-09 -2.383999077770204e-09 ] [ -2.060727580556064e-10 1.4220411796232e-09 -1.358196363896265e-09 ] [ 1.186461679482372e-08 -1.597647748145985e-09 -3.622126723527097e-09 ] [ -3.582314877547486e-09 8.490119125236566e-09 -1.504405394692301e-09 ] [ -1.168512110277161e-09 -3.564346306527552e-11 8.868727559885867e-09 ] ] "source-value" [ [ -4.3114579 -5.1672637 -1.4879752 ] [ -0.1286205 0.8875683 -0.8477195 ] [ 7.4053114 -0.9971733 -2.2607537 ] [ -2.2359051 5.2991156 -0.938976 ] [ -0.7293279 -0.0222469 5.5354244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.126943301393414e-18 "source-value" -7.0338269 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }