{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6009641 -0.192518 -0.2683922 ] [ -1.1265296 0.1365048 0.8457136 ] [ -0.4744345 0.0560132 -0.5773215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.565027251760113e-09 -3.084478386831744e-10 -4.300117080450778e-10 ] [ -1.804899387759176e-09 2.187047991869799e-10 1.354982557812603e-09 ] [ -7.601278640009375e-10 8.974303949619456e-11 -9.249710099851873e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5901921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055865170920086e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4059739 2.8903031 2.5487101 ] [ 4.4896958 2.6385776 1.4684103 ] [ 4.3770802 2.6558163 3.8262336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4059739e-10 2.8903031e-10 2.5487101e-10 ] [ 4.4896958e-10 2.6385776e-10 1.4684103e-10 ] [ 4.3770802e-10 2.6558163e-10 3.8262336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 -0.0 ] [ -1e-07 0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }