{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3432729 0.9177435 -5.4364087 ] [ -2.4051325 -1.1134641 4.7011194 ] [ 1.0618596 0.1957206 0.7352893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.152160435734216e-09 1.470387179591165e-09 -8.710086920253722e-09 ] [ -3.853447061426256e-09 -1.783966149120113e-09 7.532023594269323e-09 ] [ 1.70128662569204e-09 3.135789695289485e-10 1.178063325984397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9149131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.670205620483653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5928 2.1096428 0.4164637 ] [ 0.4070382 1.5799001 2.5516821 ] [ 2.8280767 2.1988741 2.5871651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5928e-10 2.1096428e-10 4.164637e-11 ] [ 4.070382e-11 1.5799001e-10 2.5516821e-10 ] [ 2.8280767e-10 2.1988741e-10 2.5871651e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 3e-07 ] [ 2e-07 1e-07 -3e-07 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }