{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4442642 -8.1438735 -5.6343744 ] [ 1.1404889 -3.1122232 1.6728447 ] [ 11.9766847 0.2710885 -5.5990698 ] [ -4.4094199 9.7615278 -3.161257 ] [ -0.2634895 1.2234804 12.7218565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.352920268109842e-08 -1.304792372445267e-08 -9.027262936514027e-09 ] [ 1.827264651861909e-09 -4.986331249751362e-09 2.680192668569189e-09 ] [ 1.918876422103306e-08 4.343316568677409e-10 -8.970698731787333e-09 ] [ -7.064669475070273e-09 1.563969162444926e-08 -5.064892057740346e-09 ] [ -4.221567167262816e-10 1.960231692887032e-09 2.038266105747251e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2732653 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.244349137335899e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6637017 1.9727448 1.554478 ] [ 4.6316454 1.4996292 3.0166695 ] [ 5.666861 3.2249279 1.5380468 ] [ 3.445707 4.3283046 1.8273661 ] [ 3.7854769 3.5442224 4.1735126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6637017e-10 1.9727448e-10 1.554478e-10 ] [ 4.6316454e-10 1.4996292e-10 3.0166695e-10 ] [ 5.666861e-10 3.2249279e-10 1.5380468e-10 ] [ 3.445707e-10 4.3283046e-10 1.8273661e-10 ] [ 3.7854769e-10 3.544222400000001e-10 4.1735126e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.46e-05 8.8e-06 2.6e-06 ] [ 7.4e-06 -9.1e-06 8.2e-06 ] [ 2.3e-06 1.49e-05 -2.3e-06 ] [ 7e-06 -6.1e-06 -2.22e-05 ] [ -2e-06 -8.5e-06 1.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.339177866368e-14 1.409915426304e-14 4.16565921408e-15 ] [ 1.185610699392e-14 -1.457980724928e-14 1.313784829056e-14 ] [ 3.68500622784e-15 2.387243164992e-14 -3.68500622784e-15 ] [ 1.12152363456e-14 -9.77327738688e-15 -3.556832098176e-14 ] [ -3.2043532416e-15 -1.36185012768e-14 2.194981970496e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }