{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9563577e-10 1.6973358e-10 2.2245301e-10 ] [ 1.8559908e-10 2.1248974e-10 4.5356811e-10 ] [ 2.4926046e-10 3.9881328e-10 2.2024252e-10 ] [ 4.249486e-10 1.5481775e-10 2.7295161e-10 ] [ 3.775108900000001e-10 3.4094875e-10 4.0880715e-10 ] ] "source-value" [ [ 1.9563577 1.6973358 2.2245301 ] [ 1.8559908 2.1248974 4.5356811 ] [ 2.4926046 3.9881328 2.2024252 ] [ 4.249486 1.5481775 2.7295161 ] [ 3.7751089 3.4094875 4.0880715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.10133620913792e-12 2.7621524942592e-13 -9.460852945824e-13 ] [ -1.13081625896064e-12 -1.46951639659776e-12 8.8568323597824e-13 ] [ -7.9323764495808e-13 2.3904475182336e-13 -4.3963726474752e-13 ] [ -1.46551095504576e-12 -3.7042323472896e-13 7.2402361493952e-13 ] [ 2.28822864982656e-12 1.32483984773952e-12 -2.2398429158784e-13 ] ] "source-value" [ [ 0.0006874 0.0001724 -0.0005905 ] [ -0.0007058 -0.0009172 0.0005528 ] [ -0.0004951 0.0001492 -0.0002744 ] [ -0.0009147 -0.0002312 0.0004519 ] [ 0.0014282 0.0008269 -0.0001398 ] ] } "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" -1.397630544802822e-18 "source-value" -8.7233238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.695083318251626e-09 -4.448639974722572e-09 -5.006919699981629e-09 ] [ -7.419816115937567e-10 -1.255442528715541e-09 3.241710713214207e-09 ] [ -2.76874224670055e-10 2.17715695450129e-09 -1.161767908009565e-09 ] [ -1.722766046341133e-09 1.690951785399569e-09 2.501431894933037e-10 ] [ 4.436705200856571e-09 1.835973763537254e-09 2.676833705283682e-09 ] ] "source-value" [ [ -1.0579878 -2.7766227 -3.1250735 ] [ -0.4631085 -0.7835856 2.0233167 ] [ -0.1728113 1.3588745 -0.7251185 ] [ -1.075266 1.0554091 0.1561271 ] [ 2.7691736 1.1459247 1.6707482 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.108387035967204e-18 "source-value" -6.9180078 } "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 }