{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1879706 -1.1097947 -0.2138998 ] [ 0.0 0.0 0.0 ] [ -0.1879706 1.1097947 0.2138998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.011621031989604e-10 -1.778087136877039e-09 -3.427052615772731e-10 ] [ 0.0 0.0 0.0 ] [ -3.011621031989604e-10 1.778087136877039e-09 3.427052615772731e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6206983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.198821581023522e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3027742 0.5913735 2.3667821 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.92623 2.8145226 2.7952679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3027742e-10 5.913735e-11 2.3667821e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.2623e-11 2.8145226e-10 2.7952679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }