{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4844898e-10 -6.786238e-11 1.9008176e-10 ] [ 1.8457282e-10 3.520619e-11 -1.813526e-11 ] [ 1.5964154e-10 9.826476e-11 3.562253e-10 ] [ 2.0498288e-10 2.6670256e-10 1.800971e-11 ] [ 1.9106267e-10 3.0547704e-10 2.4956434e-10 ] ] "source-value" [ [ 1.4844898 -0.6786238 1.9008176 ] [ 1.8457282 0.3520619 -0.1813526 ] [ 1.5964154 0.9826476 3.562253 ] [ 2.0498288 2.6670256 0.1800971 ] [ 1.9106267 3.0547704 2.4956434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.43763015758848e-12 -2.04181388554752e-12 1.475556602458176e-11 ] [ -2.7645557591904e-12 5.74844949776832e-12 -1.101159969709632e-11 ] [ -4.26114894067968e-12 -7.620272443848961e-12 -3.80965556893824e-12 ] [ 2.1405079653888e-12 -1.82519960641536e-12 1.65777214954176e-12 ] [ 1.4475665768928e-12 5.73883643804352e-12 -1.59208290808896e-12 ] ] "source-value" [ [ 0.0021456 -0.0012744 0.0092097 ] [ -0.0017255 0.0035879 -0.0068729 ] [ -0.0026596 -0.0047562 -0.0023778 ] [ 0.001336 -0.0011392 0.0010347 ] [ 0.0009035 0.0035819 -0.0009937 ] ] } "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" -1.853832425241001e-18 "source-value" -11.570712 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.389107718203177e-08 -1.5076458770167e-08 -1.451304294731464e-09 ] [ 5.833301732911861e-09 -7.363028087136946e-09 -7.561249058226998e-09 ] [ 2.722731339048571e-08 -3.236292936949206e-08 2.804763006338258e-08 ] [ -1.602530701833197e-10 6.591900960198892e-09 -3.8124724357641e-08 ] [ -1.900928487118248e-08 4.821051526659711e-08 1.908964748699921e-08 ] ] "source-value" [ [ -8.6701285 -9.4099855 -0.9058329 ] [ 3.6408606 -4.5956407 -4.7193605 ] [ 16.9939525 -20.1993519 17.5059539 ] [ -0.1000221 4.114341 -23.7955815 ] [ -11.8646625 30.0906371 11.9148209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.114357771449342e-18 "source-value" 6.9552742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }