{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8725814 -3.4378032 -2.3169507 ] [ 32.0825316 36.894912 -63.5336984 ] [ -32.955113 -33.4571088 65.8506492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.398029518824933e-09 -5.507967913951426e-09 -3.712164243086195e-09 ] [ 5.140188206559722e-08 5.911216543287337e-08 -1.017922062094384e-07 ] [ -5.279991158442215e-08 -5.360419751892194e-08 1.055043706127422e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 16.593964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.658646116719685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3144008 0.3542806 0.3412789 ] [ 1.4253207 2.9125475 0.4439599 ] [ 0.4258214 1.5937419 2.400827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3144008e-10 3.542806e-11 3.412789e-11 ] [ 1.4253207e-10 2.9125475e-10 4.439599e-11 ] [ 4.258214e-11 1.5937419e-10 2.400827e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }