{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2040284 2.2558586 1.2993315 ] [ 1.871138 0.2350359 -1.5646758 ] [ -2.0751664 -2.4908944 0.2653443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.268895351524056e-10 3.614283938527952e-09 2.081758569120171e-09 ] [ 2.997893582589491e-09 3.765690271311606e-10 -2.506887006545257e-09 ] [ -3.324783117741897e-09 -3.99085280544145e-09 4.251284374250861e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3272164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.01373182743416e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3311709 1.8383078 1.8878446 ] [ 3.2902514 2.9725753 3.5920512 ] [ 5.1057697 3.9010469 2.5355332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3311709e-10 1.8383078e-10 1.8878446e-10 ] [ 3.2902514e-10 2.9725753e-10 3.5920512e-10 ] [ 5.1057697e-10 3.9010469e-10 2.5355332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }