{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6584313 -10.256219 2.3919048 ] [ -6.9059432 10.9009488 -8.0073979 ] [ -3.3650616 3.3832918 6.7894642 ] [ 5.080107 -5.4049925 -8.0815346 ] [ 12.849329 1.3769709 6.9075634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.227015958086295e-08 -1.643227429960475e-08 3.8322539497393e-09 ] [ -1.106454073961274e-08 1.746524531189782e-08 -1.282926570882302e-08 ] [ -5.391423023071842e-09 5.420631023304349e-09 1.087792080899858e-08 ] [ 8.139228666562426e-09 -8.659752619099344e-09 -1.294804579630628e-08 ] [ 2.058689451676744e-08 2.206150583501935e-09 1.106713658617376e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6246616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.205171453031521e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3662355 1.5671896 2.3039832 ] [ 2.7054339 4.472239 0.8781565 ] [ 2.6916925 3.8367499 3.2928211 ] [ 4.073489 2.3928823 0.6797374 ] [ 5.0761452 3.3050372 2.7767174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3662355e-10 1.5671896e-10 2.3039832e-10 ] [ 2.7054339e-10 4.472239e-10 8.781565000000001e-11 ] [ 2.6916925e-10 3.8367499e-10 3.2928211e-10 ] [ 4.073489000000001e-10 2.3928823e-10 6.797374000000001e-11 ] [ 5.0761452e-10 3.3050372e-10 2.7767174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 3.67e-05 -4.1e-05 ] [ -4.4e-06 -6.18e-05 7.3e-06 ] [ 5.24e-05 -1.09e-05 -2.64e-05 ] [ -3.62e-05 3.56e-05 5.05e-05 ] [ -2.25e-05 4e-07 9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.698307218048e-14 5.879988198335999e-14 -6.56892414528e-14 ] [ -7.04957713152e-15 -9.901451516544e-14 1.169588933184e-14 ] [ 8.395405492992e-14 -1.746372516672e-14 -4.229746278912e-14 ] [ -5.799879367296e-14 5.703748770048e-14 8.090991935040001e-14 ] [ -3.604897396800001e-14 6.408706483200001e-16 1.554111322176e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }