{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.643312 -3.7149328 -7.4106792 ] [ -3.4665655 -1.129338 3.7086366 ] [ -4.733602 7.3576951 10.3079673 ] [ 7.7210658 -8.3643429 1.3863206 ] [ 4.1224137 5.8509185 -7.9922452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.83722930868009e-09 -5.951978480003082e-09 -1.187321695848885e-08 ] [ -5.554050198571863e-09 -1.80939894058103e-09 5.941890855563201e-09 ] [ -7.584066456572123e-09 1.178832707219472e-08 1.65151842160309e-08 ] [ 1.237051111241845e-08 -1.340115464273447e-08 2.221130454253428e-09 ] [ 6.604834851405625e-09 9.374204830906205e-09 -1.280498840714102e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9104136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.662996626778364e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3503006 0.2145965 0.735732 ] [ 0.582839 0.8951685 3.0623106 ] [ 0.7672895 3.1900619 3.0339249 ] [ 2.5477311 0.7713533 1.6254284 ] [ 2.6534291 3.0712099 1.6546456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.503006e-11 2.145965e-11 7.357320000000001e-11 ] [ 5.828390000000001e-11 8.951685000000001e-11 3.0623106e-10 ] [ 7.672895e-11 3.1900619e-10 3.0339249e-10 ] [ 2.5477311e-10 7.713533000000001e-11 1.6254284e-10 ] [ 2.6534291e-10 3.0712099e-10 1.6546456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1.32e-05 -6e-07 ] [ -5e-07 1.13e-05 -7.6e-06 ] [ 2e-06 2.1e-06 9.2e-06 ] [ -2.9e-06 7e-07 -5.1e-06 ] [ -4e-07 -1e-06 4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -2.114873139456e-14 -9.6130597248e-16 ] [ -8.010883104e-16 1.810459581504e-14 -1.217654231808e-14 ] [ 3.2043532416e-15 3.36457090368e-15 1.474002491136e-14 ] [ -4.646312200320001e-15 1.12152363456e-15 -8.17110076608e-15 ] [ -6.408706483200001e-16 -1.6021766208e-15 6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }