{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8912089e-10 1.6424477e-10 2.1525651e-10 ] [ 1.7573244e-10 2.0778016e-10 4.6649102e-10 ] [ 2.4593899e-10 4.131408000000001e-10 2.1181725e-10 ] [ 4.381029800000001e-10 1.4515083e-10 2.6851106e-10 ] [ 3.8405951e-10 3.4648654e-10 4.1594657e-10 ] ] "source-value" [ [ 1.8912089 1.6424477 2.1525651 ] [ 1.7573244 2.0778016 4.6649102 ] [ 2.4593899 4.131408 2.1181725 ] [ 4.3810298 1.4515083 2.6851106 ] [ 3.8405951 3.4648654 4.1594657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.88391791744e-13 -8.324909721676801e-13 1.3314087718848e-13 ] [ -8.523579622656e-14 6.5945589712128e-13 3.733071526464e-14 ] [ -5.022823706207999e-13 9.832557921849601e-13 -7.8058044965376e-13 ] [ 6.1827995796672e-13 3.1979445351168e-13 -1.6886941583232e-13 ] [ 2.5763000062464e-13 -1.13001517065024e-12 7.7897827303296e-13 ] ] "source-value" [ [ -0.00018 -0.0005196 8.31e-05 ] [ -5.32e-05 0.0004116 2.33e-05 ] [ -0.0003135 0.0006137 -0.0004872 ] [ 0.0003859 0.0001996 -0.0001054 ] [ 0.0001608 -0.0007053 0.0004862 ] ] } "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" -1.796425796047089e-18 "source-value" -11.212408 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.844271255869993e-09 -5.177303332938267e-09 -1.038965363858589e-08 ] [ -1.159983724124642e-09 -2.625076350854711e-09 8.714730989406774e-09 ] [ -6.913840728205825e-10 4.729883014602225e-09 -2.693911626320114e-09 ] [ -5.709532627649088e-10 4.780483277075654e-10 4.317412577072314e-10 ] [ 5.266592315580126e-09 2.59444850170085e-09 3.937093017791996e-09 ] ] "source-value" [ [ -1.7752545 -3.2314186 -6.4847118 ] [ -0.7240049 -1.6384438 5.4393073 ] [ -0.431528 2.9521608 -1.6814074 ] [ -0.356361 0.2983743 0.2694717 ] [ 3.2871484 1.6193274 2.4573402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.312178791189544e-18 "source-value" -8.1899759 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }