{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.450009 1.2290517 0.7000832 ] [ -22.1076682 10.0430525 2.0432437 ] [ 1.4774138 -9.4017688 1.9834219 ] [ 4.1386568 3.6993975 -22.1692681 ] [ 15.0415886 -5.5697329 17.4425193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.323170519749587e-09 1.969157899494495e-09 1.121656935654851e-09 ] [ -3.542038913044362e-08 1.609074391696699e-08 3.273637286736889e-09 ] [ 2.367077849607287e-09 -1.506329416552687e-08 3.177792197362715e-09 ] [ 6.630859166474941e-09 5.927088185545967e-09 -3.551908305006724e-08 ] [ 2.40992815946118e-08 -8.923695836480584e-09 2.794599663031278e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.739261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.19530979486923e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3233632 1.8717843 0.3372056 ] [ 0.1562965 1.9193003 2.595988 ] [ 3.0166565 -0.1666732 3.5983393 ] [ 2.5805935 1.780862 0.5072938 ] [ 2.4134365 1.825806 2.7661458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.233632e-11 1.8717843e-10 3.372056e-11 ] [ 1.562965e-11 1.9193003e-10 2.595988e-10 ] [ 3.0166565e-10 -1.666732e-11 3.5983393e-10 ] [ 2.5805935e-10 1.780862e-10 5.072938000000001e-11 ] [ 2.4134365e-10 1.825806e-10 2.7661458e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-05 -4.4e-06 4e-06 ] [ -9.7e-06 4.6e-06 2.34e-05 ] [ 4.2e-06 -1.21e-05 9.3e-06 ] [ -9.8e-06 6.8e-06 -1.42e-05 ] [ -1.98e-05 5.1e-06 -2.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-14 -7.04957713152e-15 6.4087064832e-15 ] [ -1.554111322176e-14 7.370012455680001e-15 3.749093292672001e-14 ] [ 6.72914180736e-15 -1.938633711168e-14 1.490024257344e-14 ] [ -1.570133088384e-14 1.089480102144e-14 -2.275090801536e-14 ] [ -3.172309709184e-14 8.17110076608e-15 -3.604897396800001e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2019043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.314089931549899e-18 } }