{ "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" [ [ 2.2842392 -0.2742514 -0.1100399 ] [ -1.4027537 0.1708599 1.6125554 ] [ -0.8814855 0.1033916 -1.5025155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.659754642554895e-09 -4.393991813016691e-10 -1.763033551351699e-10 ] [ -2.247459182880697e-09 2.737477372122259e-10 2.583598561624793e-09 ] [ -1.412295459674198e-09 1.656516043071053e-10 -2.407295206489622e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6447485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.064606069779587e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4426041 2.8859107 2.5504271 ] [ 4.4699104 2.6410007 1.4995016 ] [ 4.3602355 2.6577856 3.7934253 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4426041e-10 2.8859107e-10 2.5504271e-10 ] [ 4.4699104e-10 2.641000700000001e-10 1.4995016e-10 ] [ 4.3602355e-10 2.6577856e-10 3.7934253e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 -0.0 ] [ -2e-07 0.0 2e-07 ] [ -1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 0.0 ] [ -3.2043532416e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }