{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9199425 -2.8936021 1.924818 ] [ -2.1670025 1.9135278 -3.2235102 ] [ 5.086945 0.9800742 1.2986921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.678263607580304e-09 -4.636061634517784e-09 3.083898398895014e-09 ] [ -3.471920742715153e-09 3.065809504410858e-09 -5.164632679350333e-09 ] [ 8.150184350295456e-09 1.570251969889263e-09 2.080734120237656e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7631369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.427033341249788e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.3419278 0.4695941 1.6983328 ] [ 0.7824715 2.0731891 0.3965778 ] [ 2.9884938 2.3090608 1.1764516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.419278e-11 4.695941e-11 1.6983328e-10 ] [ 7.824715e-11 2.0731891e-10 3.965778e-11 ] [ 2.9884938e-10 2.3090608e-10 1.1764516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.57e-05 4.6e-06 2.2e-06 ] [ 3.05e-05 9.4e-06 3.7e-06 ] [ -4.62e-05 -1.4e-05 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.515417294656e-14 7.370012455680001e-15 3.52478856576e-15 ] [ 4.88663869344e-14 1.506046023552e-14 5.928053496960001e-15 ] [ -7.402055988096e-14 -2.24304726912e-14 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }