{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0442211 -2.001324 8.1297765 ] [ 8.1373795 0.4147218 -10.3552696 ] [ -7.0931584 1.5866021 2.225493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.673026647149777e-09 -3.206474549863415e-09 1.30253379479423e-08 ] [ 1.30375192968906e-08 6.644575775704211e-10 -1.659097099189053e-08 ] [ -1.136449264974082e-08 2.542016812075331e-09 3.565632883730562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.540961724414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.047977603874457e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.0442211 -2.001324 8.1297765 ] [ 8.1373795 0.4147218 -10.3552696 ] [ -7.0931584 1.5866021 2.225493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.673026647149777e-09 -3.206474549863415e-09 1.30253379479423e-08 ] [ 1.30375192968906e-08 6.644575775704211e-10 -1.659097099189053e-08 ] [ -1.136449264974082e-08 2.542016812075331e-09 3.565632883730562e-09 ] ] } "relaxed-potential-energy" { "source-value" 6.540961724414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.047977603874457e-18 } }