{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1615507 -8.1296197 10.3276382 ] [ 20.190137 70.9755272 -7.309943 ] [ -73.226919 -62.6385595 -23.9890063 ] [ 32.8739474 21.2733814 -117.5018848 ] [ 18.0012839 -21.4807294 138.4731959 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.463185996213874e-09 -1.302508661933511e-08 1.6546700472121e-08 ] [ 3.234816547214905e-08 1.137153303287945e-07 -1.171181977398061e-08 ] [ -1.173224576350153e-07 -1.003580355914897e-07 -3.843462505008391e-08 ] [ 5.266986995768894e-08 3.408371432444158e-08 -1.882587727264949e-07 ] [ 2.884123620896345e-08 -3.441592244241121e-08 2.218585170784385e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 61.352359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.829731522072848e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4699399 1.4144605 1.8066557 ] [ 1.8535629 5.3892804 1.4382664 ] [ 0.1743553 3.0567162 1.2235803 ] [ 3.8571516 3.5424063 0.3021039 ] [ 3.1846314 3.7334125 3.4882696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4699399e-10 1.4144605e-10 1.8066557e-10 ] [ 1.8535629e-10 5.3892804e-10 1.4382664e-10 ] [ 1.743553e-11 3.0567162e-10 1.2235803e-10 ] [ 3.8571516e-10 3.5424063e-10 3.021039e-11 ] [ 3.1846314e-10 3.7334125e-10 3.4882696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 1e-06 -1.52e-05 ] [ 9e-07 3.7e-06 -4.9e-06 ] [ 9.1e-06 -2.5e-06 2.7e-05 ] [ 1.52e-05 -4e-06 -2.9e-06 ] [ -2.22e-05 2e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 1.6021766208e-15 -2.435308463616e-14 ] [ 1.44195895872e-15 5.928053496960001e-15 -7.850665441919999e-15 ] [ 1.457980724928e-14 -4.005441552e-15 4.32587687616e-14 ] [ 2.435308463616e-14 -6.4087064832e-15 -4.646312200320001e-15 ] [ -3.556832098176e-14 3.2043532416e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }