{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6808469e-10 2.6670972e-10 1.0426071e-10 ] [ 4.5960211e-10 7.678772e-11 4.2132382e-10 ] [ 5.1013319e-10 4.275374000000001e-10 2.208065e-10 ] [ 3.2803161e-10 4.1820466e-10 9.790869000000001e-11 ] [ 5.534876e-10 2.677434e-10 3.6670758e-10 ] ] "source-value" [ [ 1.6808469 2.6670972 1.0426071 ] [ 4.5960211 0.7678772 4.2132382 ] [ 5.1013319 4.275374 2.208065 ] [ 3.2803161 4.1820466 0.9790869 ] [ 5.534876 2.677434 3.6670758 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.135063769231322e-10 6.570537537137145e-10 -3.712630957135834e-10 ] [ 1.023595395143462e-10 -3.33376905814512e-10 3.141799459794106e-10 ] [ 6.355392453966259e-10 -7.219439896857216e-10 9.7610607901464e-10 ] [ -9.842864724051206e-10 -5.514304202051366e-10 -2.223726621249773e-10 ] [ 3.28814707886784e-11 9.496974017739936e-10 -6.966502671554899e-10 ] ] "source-value" [ [ 0.1332602 0.4101007 -0.2317242 ] [ 0.0638878 -0.2080775 0.1960957 ] [ 0.3966724 -0.450602 0.6092375 ] [ -0.6143433 -0.3441758 -0.1387941 ] [ 0.020523 0.5927545 -0.4348149 ] ] } "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" -1.70372609981487e-18 "source-value" -10.633822 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.751589684402311e-09 2.561012036930726e-09 -2.092735865086406e-09 ] [ -5.187137012383752e-09 1.312921848662739e-08 9.469935685087315e-10 ] [ 2.0295572343984e-10 8.845504971073344e-11 3.022967141353004e-09 ] [ -1.387634596909183e-09 -3.216265264557986e-09 -4.312674940804609e-10 ] [ 8.123405570255405e-09 -1.25624201484932e-08 -1.445957350694868e-09 ] ] "source-value" [ [ -1.0932563 1.598458 -1.306183 ] [ -3.2375563 8.1946137 0.5910669 ] [ 0.126675 0.0552093 1.8867877 ] [ -0.8660934 -2.0074349 -0.269176 ] [ 5.070231 -7.840846 -0.9024956 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.368373889481186e-19 "source-value" -5.2231282 } "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 }