{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -111.8026952 -19.6185637 111.9814487 ] [ -0.0895942 0.8651381 0.3615129 ] [ 111.8922894 18.7534256 -112.3429616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.791276643918684e-07 -3.143240409381555e-08 1.794140590704546e-07 ] [ -1.435457325992794e-10 1.386104037583332e-09 5.792075164976083e-10 ] [ 1.792712101244676e-07 3.004630005623221e-08 -1.799932665869521e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 40.45175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.48108481204464e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0422738 0.128474 1.9159797 ] [ 1.1177339 2.4616548 2.5561798 ] [ 2.7222793 0.2406131 0.1769313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0422738e-10 1.28474e-11 1.9159797e-10 ] [ 1.1177339e-10 2.4616548e-10 2.5561798e-10 ] [ 2.7222793e-10 2.406131e-11 1.769313e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }