{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.8018984 -0.9634518 -0.2627931 ] [ -2.5087355 2.1434459 -1.7433494 ] [ -1.2931628 -1.1799941 2.0061426 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.091312731136926e-09 -1.543619949227677e-09 -4.210409609275565e-10 ] [ -4.019437365870999e-09 3.434178908929615e-09 -2.793153650565708e-09 ] [ -2.071875205048266e-09 -1.890558959701938e-09 3.214194771710926e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6808407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.070388677682911e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1356538 3.6224253 1.9079152 ] [ 4.1349387 2.5880677 2.4406089 ] [ 4.0260115 4.037214 0.6409123 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1356538e-10 3.6224253e-10 1.9079152e-10 ] [ 4.1349387e-10 2.5880677e-10 2.4406089e-10 ] [ 4.0260115e-10 4.037214e-10 6.409123000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -2e-07 1e-07 -0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }