{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3522693 -0.063444 -1.5531925 ] [ 2.2894686 -1.7675562 1.9553008 ] [ 0.0628007 1.8310002 -0.4021083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.768750878285582e-09 -1.016484935300352e-10 -2.488488711101904e-09 ] [ 3.668133064975707e-09 -2.831937219590089e-09 3.132737228391537e-09 ] [ 1.006178133098746e-10 2.933585713120125e-09 -6.442485172896325e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8526266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.774764887992193e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0618733 0.5743762 0.5829579 ] [ 2.9964721 0.1477638 1.9764632 ] [ 2.5691416 2.3837724 1.1493104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0618733e-10 5.743762e-11 5.829579000000001e-11 ] [ 2.9964721e-10 1.477638e-11 1.9764632e-10 ] [ 2.5691416e-10 2.3837724e-10 1.1493104e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 3e-07 5e-07 ] [ -7e-07 8e-07 -6e-07 ] [ -2e-07 -1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 4.8065298624e-16 8.010883104e-16 ] [ -1.12152363456e-15 1.28174129664e-15 -9.6130597248e-16 ] [ -3.2043532416e-16 -1.6021766208e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }