{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0577169 0.5944256 -0.6028526 ] [ 0.4894748 -0.4875492 1.4621169 ] [ 0.4929399 -0.0657281 0.009634 ] [ -0.8301577 -0.6707436 0.8418044 ] [ 0.9054599 0.6295953 -1.7107027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.694649288605052e-09 9.523747991250125e-10 -9.658763415084941e-10 ] [ 7.842250810307559e-10 -7.811399297297435e-10 2.342569514056572e-09 ] [ 7.897767832394899e-10 -1.053080251496045e-10 1.54353695647872e-11 ] [ -1.3300592585171e-09 -1.074649714471227e-09 1.348719328966571e-09 ] [ 1.450706682851906e-09 1.008722870225562e-09 -2.740847871079436e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.323474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.974438192983666e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8509474 2.0515576 1.4436389 ] [ 2.419595 2.2819477 3.6283284 ] [ 3.7383113 2.2631799 0.2017113 ] [ 4.6583982 2.6359899 3.7366054 ] [ 5.4734111 2.6244049 1.6188406 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8509474e-10 2.0515576e-10 1.4436389e-10 ] [ 2.419595e-10 2.2819477e-10 3.6283284e-10 ] [ 3.7383113e-10 2.2631799e-10 2.017113e-11 ] [ 4.658398199999999e-10 2.6359899e-10 3.7366054e-10 ] [ 5.4734111e-10 2.6244049e-10 1.6188406e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.7e-06 -6.7e-06 -4.9e-06 ] [ 4.9e-06 2.9e-06 -6.1e-06 ] [ 4.4e-06 5.4e-06 -1.84e-05 ] [ 1.72e-05 5.9e-06 3.31e-05 ] [ -1.88e-05 -7.5e-06 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.233675998016e-14 -1.073458335936e-14 -7.850665441919999e-15 ] [ 7.850665441919999e-15 4.646312200320001e-15 -9.77327738688e-15 ] [ 7.04957713152e-15 8.65175375232e-15 -2.948004982272e-14 ] [ 2.755743787776e-14 9.45284206272e-15 5.303204614848e-14 ] [ -3.012092047104e-14 -1.2016324656e-14 -5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }