{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1881004e-10 2.6398934e-10 1.077332e-10 ] [ 3.2204743e-10 5.5919329e-10 1.4330883e-10 ] [ 1.5765833e-10 4.2279563e-10 4.3323555e-10 ] [ 4.3128619e-10 2.411902e-10 2.8533411e-10 ] [ 2.5771371e-10 3.7188014e-10 2.4233412e-10 ] ] "source-value" [ [ 1.1881004 2.6398934 1.077332 ] [ 3.2204743 5.5919329 1.4330883 ] [ 1.5765833 4.2279563 4.3323555 ] [ 4.3128619 2.411902 2.8533411 ] [ 2.5771371 3.7188014 2.4233412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.619392708835199e-12 4.702708817372159e-12 1.607848326037632e-11 ] [ 3.752730233601216e-11 3.302550646688832e-11 -2.083117998831744e-11 ] [ -1.792387029221376e-11 -5.233029278856961e-12 3.29679883262016e-12 ] [ -1.39958138709984e-11 3.839904663538945e-11 -1.69686525908928e-11 ] [ 1.01193475369728e-12 -7.089439285845503e-11 1.842471070387584e-11 ] ] "source-value" [ [ -0.0041315 0.0029352 0.0100354 ] [ 0.0234227 0.0206129 -0.0130018 ] [ -0.0111872 -0.0032662 0.0020577 ] [ -0.0087355 0.0239668 -0.010591 ] [ 0.0006316 -0.0442488 0.0114998 ] ] } "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" -1.348145861888689e-18 "source-value" -8.4144647 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.309123296177782e-09 -9.558717098175706e-10 -1.568339291439352e-09 ] [ 1.348486052050583e-09 -1.641942644528256e-11 -3.764650427659968e-11 ] [ -1.789076131234493e-09 5.057538067050874e-10 2.907293033466823e-09 ] [ 6.519820636205722e-10 -2.720028547198113e-09 1.08607243268922e-09 ] [ 1.097731151523458e-09 3.186565716538216e-09 -2.387379670440092e-09 ] ] "source-value" [ [ -0.8170905 -0.5966082 -0.9788804 ] [ 0.8416588 -0.0102482 -0.0234971 ] [ -1.1166535 0.3156667 1.8145896 ] [ 0.4069352 -1.6977083 0.6778731 ] [ 0.6851499 1.9888979 -1.4900852 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.291457695624733e-19 "source-value" -5.7992718 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }