{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1913866e-10 2.3123491e-10 1.599753e-10 ] [ 2.6042924e-10 5.956887e-11 2.3759411e-10 ] [ 2.5910172e-10 4.198089300000001e-10 1.423016e-10 ] [ 3.5707039e-10 2.1285749e-10 8.720377000000001e-11 ] [ 3.0307399e-10 2.7496117e-10 3.2271556e-10 ] ] "source-value" [ [ 1.1913866 2.3123491 1.599753 ] [ 2.6042924 0.5956887 2.3759411 ] [ 2.5910172 4.1980893 1.423016 ] [ 3.5707039 2.1285749 0.8720377 ] [ 3.0307399 2.7496117 3.2271556 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.56084046398336e-12 6.9117899421312e-13 -1.4884220807232e-12 ] [ -1.7047159245312e-13 -8.235187830912001e-13 5.7389966557056e-13 ] [ 1.385882776992e-13 -2.71841307251136e-12 7.9099459768896e-13 ] [ 4.444437946099201e-13 1.29519958025472e-12 -1.40094323722752e-12 ] [ 1.14844020178944e-12 1.55555328113472e-12 1.52463127235328e-12 ] ] "source-value" [ [ -0.0009742 0.0004314 -0.000929 ] [ -0.0001064 -0.000514 0.0003582 ] [ 8.65e-05 -0.0016967 0.0004937 ] [ 0.0002774 0.0008084 -0.0008744 ] [ 0.0007168 0.0009709 0.0009516 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.155773183796458e-09 -1.995317117835283e-09 2.355710406482711e-09 ] [ -2.489127979573603e-09 5.689841876979456e-10 1.077926646313749e-09 ] [ 9.735816895309075e-10 -1.600183673301387e-09 2.03602682359319e-10 ] [ 4.020546873180902e-10 3.577039070152854e-09 -1.209947762261952e-10 ] [ -1.042281581071853e-09 -5.505226269317914e-10 -3.516244958929584e-09 ] ] "source-value" [ [ 1.3455278 -1.245379 1.4703188 ] [ -1.5535915 0.355132 0.6727889 ] [ 0.6076619 -0.9987561 0.1270788 ] [ 0.2509428 2.2326122 -0.075519 ] [ -0.650541 -0.3436092 -2.1946675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.049358995739132e-18 "source-value" -19.032602 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }