{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4484416 -2.2241652 -0.8864022 ] [ -0.9926405 0.7365751 2.2398381 ] [ 1.4410822 1.4875901 -1.3534359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.184826473141453e-10 -3.563505484236956e-09 -1.420172881465686e-09 ] [ -1.590385401959222e-09 1.180123404683422e-09 3.588616238197093e-09 ] [ 2.30886820949103e-09 2.383382079553534e-09 -2.168443356731407e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1476885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.440976303461021e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.631548 0.8968829 1.0870136 ] [ 3.1717989 3.5559648 3.8452665 ] [ 4.18965 3.0909493 1.764039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.631548e-10 8.968829000000001e-11 1.0870136e-10 ] [ 3.1717989e-10 3.5559648e-10 3.8452665e-10 ] [ 4.189650000000001e-10 3.0909493e-10 1.764039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -3e-07 -4e-07 ] [ -5e-07 7e-07 1.4e-06 ] [ 4e-07 -3e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ -8.010883104e-16 1.12152363456e-15 2.24304726912e-15 ] [ 6.408706483200001e-16 -4.8065298624e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }