{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.608488e-11 3.0810496e-10 1.0057657e-10 ] [ 1.7646985e-10 1.097344e-10 1.5304571e-10 ] [ 1.9482173e-10 4.665968e-10 2.1605262e-10 ] [ 3.5216635e-10 3.6615008e-10 3.4026039e-10 ] [ 3.4166159e-10 1.4575157e-10 3.0035623e-10 ] ] "source-value" [ [ 0.8608488 3.0810496 1.0057657 ] [ 1.7646985 1.097344 1.5304571 ] [ 1.9482173 4.665968 2.1605262 ] [ 3.5216635 3.6615008 3.4026039 ] [ 3.4166159 1.4575157 3.0035623 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.196342358496e-12 1.5493047923136e-12 -2.45517545371392e-12 ] [ 3.22005457248384e-12 -2.3263604534016e-13 1.99727337548928e-12 ] [ -9.5153269509312e-13 1.47063792023232e-12 -6.104292925248e-14 ] [ 1.67090999783232e-12 1.4371524288576e-13 4.3835552345088e-13 ] [ -7.4308951672704e-13 -2.93102191009152e-12 8.058948402624e-14 ] ] "source-value" [ [ -0.001995 0.000967 -0.0015324 ] [ 0.0020098 -0.0001452 0.0012466 ] [ -0.0005939 0.0009179 -3.81e-05 ] [ 0.0010429 8.97e-05 0.0002736 ] [ -0.0004638 -0.0018294 5.03e-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" -1.43684094970075e-18 "source-value" -8.9680559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.270769751358424e-09 1.121449453782457e-09 -1.643518545452475e-09 ] [ -2.050869548025944e-09 -1.549741225225106e-09 2.56732781716992e-11 ] [ -1.363859577597807e-09 8.34345491606256e-10 -4.643276075623585e-10 ] [ 1.256540660571437e-10 2.058724058691753e-09 3.822149021791914e-09 ] [ 4.559844650707369e-09 -2.464777778855361e-09 -1.73997614694878e-09 ] ] "source-value" [ [ -0.7931521 0.6999537 -1.0258036 ] [ -1.2800521 -0.9672724 0.016024 ] [ -0.8512542 0.5207575 -0.2898105 ] [ 0.0784271 1.2849545 2.3855978 ] [ 2.8460312 -1.5383933 -1.0860077 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.094387601177043e-18 "source-value" -6.8306302 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }