{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4612017e-10 2.197436e-10 2.048397e-10 ] [ 8.663685e-11 2.5405193e-10 4.3309226e-10 ] [ 2.3117911e-10 4.4124574e-10 2.2787071e-10 ] [ 3.0341896e-10 3.5316232e-10 4.3725329e-10 ] [ 3.564592e-10 1.6404231e-10 3.0220984e-10 ] ] "source-value" [ [ 1.4612017 2.197436 2.048397 ] [ 0.8663685 2.5405193 4.3309226 ] [ 2.3117911 4.4124574 2.2787071 ] [ 3.0341896 3.5316232 4.3725329 ] [ 3.564592 1.6404231 3.0220984 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.674274568736e-13 -6.3990934234752e-13 -4.00992764653824e-12 ] [ -2.27332840725312e-12 1.4403567820992e-12 4.69085271037824e-12 ] [ 1.2304716447744e-13 -5.319226381056e-14 -2.08971896650944e-12 ] [ -7.0223401289664e-13 1.23095229776064e-12 4.237757162016e-12 ] [ 3.01994271254592e-12 -1.97820747370176e-12 -2.82896325934656e-12 ] ] "source-value" [ [ -0.0001045 -0.0003994 -0.0025028 ] [ -0.0014189 0.000899 0.0029278 ] [ 7.68e-05 -3.32e-05 -0.0013043 ] [ -0.0004383 0.0007683 0.002645 ] [ 0.0018849 -0.0012347 -0.0017657 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.667266948463224e-09 -4.200631845794146e-09 -8.522736717535797e-09 ] [ -3.805326007055853e-09 -1.890293318818209e-09 4.816335023101633e-09 ] [ -3.389872316658012e-09 7.538170024439699e-09 -7.132386271036696e-09 ] [ 8.330118558088683e-09 -1.83030574330585e-10 1.093142982312707e-08 ] [ 1.532346714088405e-09 -1.264214285496758e-09 -9.2641857656208e-11 ] ] "source-value" [ [ -1.6647771 -2.6218282 -5.3194739 ] [ -2.3750977 -1.1798283 3.0061199 ] [ -2.1157919 4.7049557 -4.4516854 ] [ 5.1992511 -0.1142387 6.8228619 ] [ 0.9564156 -0.7890605 -0.0578225 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.799662833691753e-18 "source-value" -11.232612 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }