{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7101004 1.04806 1.766436 ] [ 2.790903 0.4588509 0.0526971 ] [ 1.743983 2.805282 0.21112 ] [ 2.565367 1.975659 2.481731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.101003999999999e-11 1.04806e-10 1.766436e-10 ] [ 2.790903e-10 4.588509000000001e-11 5.26971e-12 ] [ 1.743983e-10 2.805282e-10 2.1112e-11 ] [ 2.565367e-10 1.975659e-10 2.481731e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2110163 -0.6054858 -0.4669053 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.2110163 0.6054858 0.4669053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.940262019253134e-09 -9.70095200978797e-10 -7.480647619507601e-10 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.940262019253134e-09 9.70095200978797e-10 7.480647619507601e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5985295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.163303247659703e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6673747 1.0266979 1.7499632 ] [ 2.790903 0.4588509 0.0526971 ] [ 1.743983 2.805282 0.21112 ] [ 2.6080927 1.9970211 2.4982038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.673747000000001e-11 1.0266979e-10 1.7499632e-10 ] [ 2.790903e-10 4.588509000000001e-11 5.26971e-12 ] [ 1.743983e-10 2.805282e-10 2.1112e-11 ] [ 2.6080927e-10 1.9970211e-10 2.4982038e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }