{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0510893e-10 1.548521e-11 1.945846e-10 ] [ 5.440753e-11 2.2568566e-10 4.959734e-11 ] [ 2.780849e-11 2.2909651e-10 2.9758557e-10 ] [ 2.5238092e-10 8.072187e-11 4.23068e-12 ] [ 2.6065533e-10 2.2385675e-10 2.0829162e-10 ] ] "source-value" [ [ 1.0510893 0.1548521 1.945846 ] [ 0.5440753 2.2568566 0.4959734 ] [ 0.2780849 2.2909651 2.9758557 ] [ 2.5238092 0.8072187 0.0423068 ] [ 2.6065533 2.2385675 2.0829162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.81542340477312e-12 -2.89881816001344e-12 6.34590115966464e-12 ] [ 1.34470683783744e-12 -4.81870640471808e-12 -7.047494301912961e-12 ] [ -1.89505450708224e-12 1.30048676310336e-12 1.8096584931936e-12 ] [ -2.23952248055424e-12 4.08827408329536e-12 -9.86508210725184e-12 ] [ 6.60529355457216e-12 2.3287637183328e-12 8.75701675630656e-12 ] ] "source-value" [ [ -0.0023814 -0.0018093 0.0039608 ] [ 0.0008393 -0.0030076 -0.0043987 ] [ -0.0011828 0.0008117 0.0011295 ] [ -0.0013978 0.0025517 -0.0061573 ] [ 0.0041227 0.0014535 0.0054657 ] ] } "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" -2.537999173037866e-18 "source-value" -15.840945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.644954816118137e-09 -1.474034454559585e-08 1.918263477393487e-09 ] [ -2.625724911950811e-08 2.097051760402219e-08 -7.380029263913242e-10 ] [ -7.19672776151608e-09 4.759491719207595e-09 1.787061714569161e-09 ] [ 2.579144318357774e-08 -2.127941293063555e-08 -7.200274339683883e-09 ] [ 1.330748851356459e-08 1.028974815300162e-08 4.232952234330221e-09 ] ] "source-value" [ [ -3.5233037 -9.2001995 1.1972859 ] [ -16.388486 13.0887677 -0.4606252 ] [ -4.4918442 2.9706411 1.1153962 ] [ 16.0977528 -13.281565 -4.4940578 ] [ 8.3058811 6.4223557 2.642001 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.221184275513076e-18 "source-value" -7.6220328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }