{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -394.7462952 -148.0571529 -356.5083748 ] [ -1.2639333 -12.7718828 3.49276 ] [ 396.0102285 160.8290357 353.0156148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.324532853168554e-07 -2.372137089185909e-07 -5.711893832239639e-07 ] [ -2.025044383510593e-09 -2.046281202575764e-08 5.596018414065408e-09 ] [ 6.344783297003659e-07 2.576765209443486e-07 5.655933648098985e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 55.92888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.96079439635287e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2372987 1.8260203 0.7200716 ] [ 1.3350262 0.7035384 2.2896091 ] [ 1.779482 2.8510563 1.9445691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.372987e-11 1.8260203e-10 7.200716000000001e-11 ] [ 1.3350262e-10 7.035384e-11 2.2896091e-10 ] [ 1.779482e-10 2.8510563e-10 1.9445691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.82e-05 1.77e-05 -4.66e-05 ] [ 3.06e-05 -1.5e-06 3.26e-05 ] [ 7.6e-06 -1.62e-05 1.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.120314691456e-14 2.835852618816e-14 -7.466143052928e-14 ] [ 4.902660459647999e-14 -2.4032649312e-15 5.223095783807999e-14 ] [ 1.217654231808e-14 -2.595526125696e-14 2.24304726912e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }