{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2538708 -7.5349377 -5.4676564 ] [ -1.5742444 -0.4932162 8.5511792 ] [ 2.8281152 8.0281539 -3.0835228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.008922497814887e-09 -1.20723011215857e-08 -8.760151326820556e-09 ] [ -2.522217593885349e-09 -7.902194711502707e-10 1.370049950738681e-08 ] [ 4.531140091700236e-09 1.286252059273597e-08 -4.940348180566254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5034951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.613217986553493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3784078 0.9459665 0.6331546 ] [ 1.1493838 1.6272987 3.1718912 ] [ 1.8755715 2.7867783 0.8295101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3784078e-10 9.459665000000001e-11 6.331546e-11 ] [ 1.1493838e-10 1.6272987e-10 3.1718912e-10 ] [ 1.8755715e-10 2.7867783e-10 8.295101000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.47e-05 -1.59e-05 ] [ 2.2e-06 9.6e-06 3.3e-06 ] [ -6e-07 5.1e-06 1.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -2.35519965198e-14 -2.54746084806e-14 ] [ 3.5247885948e-15 1.53808956864e-14 5.2871828922e-15 ] [ -9.613059803999998e-16 8.1711008334e-15 2.01874255884e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }