{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0249164 -1.0670018 -0.4740914 ] [ -0.1317279 1.2751748 0.0331492 ] [ 0.1566443 -0.2081731 0.4409422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.992047388339759e-11 -1.709525352395941e-09 -7.595781634603475e-10 ] [ -2.110513634258886e-10 2.043055268825623e-09 5.311087367579279e-11 ] [ 2.509718373092861e-10 -3.335300766473453e-10 7.064672897845548e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6586764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066837574144724e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0207621 3.2227376 0.8336031 ] [ 3.2041279 0.8908211 0.582982 ] [ 3.717323 1.8959685 2.6471002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0207621e-10 3.2227376e-10 8.336031000000001e-11 ] [ 3.2041279e-10 8.908211000000001e-11 5.82982e-11 ] [ 3.717323e-10 1.8959685e-10 2.6471002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.03e-05 -2.14e-05 2.62e-05 ] [ 2.8e-06 8e-06 1.22e-05 ] [ -1.31e-05 1.35e-05 -3.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.65024193302e-14 -3.42865799676e-14 4.197702781079999e-14 ] [ 4.486094575199999e-15 1.2817413072e-14 1.95465549348e-14 ] [ -2.09885139054e-14 2.162938455899999e-14 -6.152358274559999e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }