{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6743307e-10 2.2274508e-10 1.7647798e-10 ] [ 1.0928393e-10 1.5774411e-10 3.8304298e-10 ] [ 1.312418e-10 4.4531478e-10 1.5479619e-10 ] [ 3.9097687e-10 2.586468e-10 1.6869033e-10 ] [ 3.5479223e-10 4.8126167e-10 1.4734998e-10 ] ] "source-value" [ [ 1.6743307 2.2274508 1.7647798 ] [ 1.0928393 1.5774411 3.8304298 ] [ 1.312418 4.4531478 1.5479619 ] [ 3.9097687 2.586468 1.6869033 ] [ 3.5479223 4.8126167 1.4734998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.56212220528e-12 5.473035336652801e-13 3.59063802487488e-12 ] [ 2.38451946473664e-12 1.586154854592e-14 -3.70519365326208e-12 ] [ -2.96755153704576e-12 4.04966162673408e-12 -1.27981868469504e-12 ] [ 3.77745181886016e-12 -2.48882116275072e-12 1.4363513405472e-12 ] [ -1.63213732360896e-12 -2.12416576385664e-12 -4.181680980288e-14 ] ] "source-value" [ [ -0.000975 0.0003416 0.0022411 ] [ 0.0014883 9.9e-06 -0.0023126 ] [ -0.0018522 0.0025276 -0.0007988 ] [ 0.0023577 -0.0015534 0.0008965 ] [ -0.0010187 -0.0013258 -2.61e-05 ] ] } "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" -1.314089146483355e-18 "source-value" -8.2018994 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.86333323175874e-09 -7.830853406480173e-09 6.794768884359914e-09 ] [ -1.244953719249811e-10 2.209594782583668e-09 -2.374881090621231e-09 ] [ -4.628313027726608e-09 8.816659703627785e-09 -5.440887983191772e-09 ] [ 9.69678643086743e-09 -5.474418976382524e-09 6.037378018680287e-10 ] [ 1.9193552005429e-09 2.279017736433581e-09 4.172623875850618e-10 ] ] "source-value" [ [ -4.2837557 -4.8876343 4.2409612 ] [ -0.0777039 1.3791206 -1.4822842 ] [ -2.8887658 5.5029262 -3.3959352 ] [ 6.0522581 -3.4168636 0.3768235 ] [ 1.1979673 1.422451 0.2604347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.584179410023889e-19 "source-value" -4.7336725 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }