{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1831009 -3.1680257 -2.9434585 ] [ 37.1497971 41.0219646 -73.7939868 ] [ -38.332898 -37.8539389 76.7374453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.895536602027439e-09 -5.075736710633555e-09 -4.715940392995037e-09 ] [ 5.952053638108364e-08 6.572443262140521e-08 -1.182310004065838e-07 ] [ -6.141607298311108e-08 -6.064869591077168e-08 1.229469407995788e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 23.050638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.693119329812407e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3084257 0.3855837 0.3581738 ] [ 1.4159958 2.8814759 0.4597277 ] [ 0.4411213 1.5935103 2.3681643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3084257e-10 3.855837e-11 3.581738e-11 ] [ 1.4159958e-10 2.8814759e-10 4.597277e-11 ] [ 4.411213e-11 1.5935103e-10 2.3681643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -3e-06 3e-07 ] [ -2e-07 2.8e-06 8e-07 ] [ 5e-07 2e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-15 4.8065298624e-16 ] [ -3.2043532416e-16 4.48609453824e-15 1.28174129664e-15 ] [ 8.010883104e-16 3.2043532416e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }