{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0943529 0.5752493 0.9980692 ] [ 0.8395157 0.6926066 0.0932956 ] [ -1.9338686 -1.2678559 -1.0913648 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.753346631284681e-09 9.216509795915654e-10 1.599083138180559e-09 ] [ 1.345052427334547e-09 1.109678101931777e-09 1.494760291435085e-10 ] [ -3.098399058619227e-09 -2.031329081523343e-09 -1.748559167324068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7391724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.592991221220627e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.647391 2.509995 2.0928431 ] [ 1.6377975 2.6234782 4.0853285 ] [ 3.3304508 4.0712808 4.1360494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.473910000000001e-11 2.509995e-10 2.0928431e-10 ] [ 1.6377975e-10 2.6234782e-10 4.0853285e-10 ] [ 3.3304508e-10 4.0712808e-10 4.1360494e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 0.0 1.8e-06 ] [ -3.2e-06 -2e-06 -2e-06 ] [ 2.4e-06 2e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 0.0 2.88391791744e-15 ] [ -5.126965186560001e-15 -3.2043532416e-15 -3.2043532416e-15 ] [ 3.84522388992e-15 3.2043532416e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.8832579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426018261516904e-19 } }