{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0361675 1.4851785 4.4326997 ] [ -0.4622723 1.0716865 -0.5804672 ] [ 1.4984399 -2.5568651 -3.8522324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.660123357410195e-09 2.379518290019169e-09 7.101967884878809e-09 ] [ -7.406418776054382e-10 1.717031069273241e-09 -9.300109846434046e-10 ] [ 2.400765395233296e-09 -4.096549519510073e-09 -6.171956740017742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.4661360244140695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.155538782581875e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.0361675 1.4851785 4.4326997 ] [ -0.4622723 1.0716865 -0.5804672 ] [ 1.4984399 -2.5568651 -3.8522324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.660123357410195e-09 2.379518290019169e-09 7.101967884878809e-09 ] [ -7.406418776054382e-10 1.717031069273241e-09 -9.300109846434046e-10 ] [ 2.400765395233296e-09 -4.096549519510073e-09 -6.171956740017742e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.4661360244140695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.155538782581875e-19 } }