{ "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" [ [ 0.0374033 -0.3645098 -0.1281126 ] [ 35.321978 38.6021599 -70.2164645 ] [ -35.3593814 -38.2376501 70.344577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.992669280076864e-11 -5.840090796124838e-10 -2.052590125499021e-10 ] [ 5.659204735201194e-08 6.184747810416327e-08 -1.124991778171332e-07 ] [ -5.665197420503037e-08 -6.126346902455079e-08 1.127044366694654e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 19.280785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.089122295767133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3570983 0.2087548 0.2309144 ] [ 1.2678378 2.8650804 0.7735482 ] [ 0.5406067 1.7867348 2.1816032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3570983e-10 2.087548e-11 2.309144e-11 ] [ 1.2678378e-10 2.8650804e-10 7.735482e-11 ] [ 5.406067e-11 1.7867348e-10 2.1816032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 6.4e-06 7.6e-06 ] [ 2.6e-06 3.6e-06 -5.2e-06 ] [ 5e-07 -1e-05 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 1.025393037312e-14 1.217654231808e-14 ] [ 4.16565921408e-15 5.76783583488e-15 -8.33131842816e-15 ] [ 8.010883104e-16 -1.6021766208e-14 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }