{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7183367e-10 -2.3729193e-10 -1.8688479e-10 ] [ 1.343528e-10 7.598730800000001e-10 -1.5996233e-10 ] [ -4.7420006e-10 3.8845979e-10 5.413484900000001e-10 ] [ 7.980033899999999e-10 1.187509e-11 -1.796284e-10 ] [ 4.4700747e-10 6.351324e-11 7.5532294e-10 ] ] "source-value" [ [ -1.7183367 -2.3729193 -1.8688479 ] [ 1.343528 7.5987308 -1.5996233 ] [ -4.7420006 3.8845979 5.4134849 ] [ 7.9800339 0.1187509 -1.796284 ] [ 4.4700747 0.6351324 7.5532294 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -8.010883104e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 2e-07 -1e-07 ] [ 2e-07 -0.0 -5e-07 ] [ 3e-07 -1e-07 6e-07 ] ] } "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" 5.498544231503206e-31 "source-value" 3.4319214e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.33656041059132e-08 -1.867557423197785e-08 -1.59766923333447e-08 ] [ -1.377804922905251e-09 2.820019060295645e-08 -2.234920628755147e-08 ] [ -3.495196363573824e-08 1.10908534464738e-08 2.108238686286929e-08 ] [ 2.793144838594293e-08 -8.626391136195074e-09 -1.1886101342438e-08 ] [ 2.17639241183961e-08 -1.198907852103966e-08 2.912961310046487e-08 ] ] "source-value" [ [ -8.342154 -11.6563767 -9.9718671 ] [ -0.8599582 17.6011747 -13.9492775 ] [ -21.8153 6.9223663 13.158591 ] [ 17.433439 -5.3841699 -7.418721 ] [ 13.5839731 -7.4829943 18.1812746 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.596076862034589e-17 "source-value" 99.619283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }