{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.257583e-11 2.3292788e-10 1.9610286e-10 ] [ -1.9753104e-10 1.7566503e-10 5.079782e-11 ] [ 1.7334434e-10 2.3025401e-10 2.3904431e-10 ] [ 4.3440752e-10 5.219207e-11 -3.701024e-11 ] [ 3.5552666e-10 1.565544e-10 1.4016442e-10 ] ] "source-value" [ [ -0.4257583 2.3292788 1.9610286 ] [ -1.9753104 1.7566503 0.5079782 ] [ 1.7334434 2.3025401 2.3904431 ] [ 4.3440752 0.5219207 -0.3701024 ] [ 3.5552666 1.565544 1.4016442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.38470197282247e-10 3.273695445748224e-11 8.778902488946688e-11 ] [ -2.361082825127578e-10 3.10998503863488e-11 7.55057776084416e-12 ] [ -3.689630109567629e-10 5.363093976933504e-11 1.928876455547328e-11 ] [ 1.028901804111552e-11 2.256614500744934e-10 4.206223121765414e-10 ] [ 4.56312078146158e-10 -3.431291946876596e-10 -5.352505191646637e-10 ] ] "source-value" [ [ 0.0864263 0.0204328 0.0547936 ] [ -0.1473672 0.019411 0.0047127 ] [ -0.2302886 0.0334738 0.0120391 ] [ 0.0064219 0.1408468 0.2625318 ] [ 0.2848076 -0.2141644 -0.3340771 ] ] } "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" -1.764883584695737e-18 "source-value" -11.015537 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.812675531819507e-10 4.709987025107468e-09 6.205819653354854e-09 ] [ -5.911395346198219e-09 2.244089004358844e-09 -2.878236438924981e-09 ] [ 4.044028694170671e-09 -9.531749421512063e-09 -1.078764921143518e-08 ] [ -1.10222509672714e-09 -1.392609819947987e-08 -6.473574929569964e-09 ] [ 3.250859301936638e-09 1.650377159152562e-08 1.393364092657527e-08 ] ] "source-value" [ [ -0.1755534 2.9397427 3.873368 ] [ -3.6896028 1.4006502 -1.7964539 ] [ 2.5240842 -5.9492501 -6.7331211 ] [ -0.6879548 -8.6919869 -4.0404877 ] [ 2.0290268 10.3008441 8.6966947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.275739862321699e-19 "source-value" -5.7894615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }