{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3770178 1.3164387 0.5211821 ] [ 1.0524572 0.4178813 -0.6917897 ] [ -1.429475 -1.7343199 0.1706075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.040491047854503e-10 2.109167307856345e-09 8.350257757994476e-10 ] [ 1.68622232023263e-09 6.695196491295111e-10 -1.108369283850246e-09 ] [ -2.29027142501808e-09 -2.778686796768194e-09 2.73343347833136e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1810628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.903154309856588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3339649 1.8033875 1.8622609 ] [ 3.2591483 2.9749452 3.6221971 ] [ 5.1340788 3.9335973 2.530971 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3339649e-10 1.8033875e-10 1.8622609e-10 ] [ 3.2591483e-10 2.9749452e-10 3.6221971e-10 ] [ 5.134078800000001e-10 3.9335973e-10 2.530971e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -4e-06 1e-07 ] [ 1.8e-06 -8e-07 -2.2e-06 ] [ 1.3e-06 4.8e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 -6.4087064832e-15 1.6021766208e-16 ] [ 2.88391791744e-15 -1.28174129664e-15 -3.52478856576e-15 ] [ 2.08282960704e-15 7.69044777984e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }