{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.293982 2.341974 -0.3336373 ] [ -1.2531073 -1.9087267 0.505793 ] [ 1.642108 -1.7841481 -1.4248711 ] [ 1.786051 0.7761014 2.984333 ] [ -0.8810697 0.5747993 -1.7316176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.073187708136026e-09 3.752255989321459e-09 -5.345458818868359e-10 ] [ -2.007699219413812e-09 -3.058117294236735e-09 8.103697195642945e-10 ] [ 2.630947046428647e-09 -2.85852037386474e-09 -2.282895164073579e-09 ] [ 2.861569155756461e-09 1.243451518450149e-09 4.781428561281927e-09 ] [ -1.41162927463527e-09 9.209300001122054e-10 -2.774357234885806e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -20.038596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.210537002485639e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0877185 2.9798092 2.6894399 ] [ 2.5544803 1.0320663 3.9280643 ] [ 3.9663626 1.4512609 2.0905054 ] [ 4.0801586 2.8080217 4.1811355 ] [ 4.20168 3.7939949 2.0459899 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0877185e-10 2.9798092e-10 2.6894399e-10 ] [ 2.5544803e-10 1.0320663e-10 3.9280643e-10 ] [ 3.9663626e-10 1.4512609e-10 2.0905054e-10 ] [ 4.0801586e-10 2.8080217e-10 4.1811355e-10 ] [ 4.20168e-10 3.7939949e-10 2.0459899e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 -1.8e-06 -1e-07 ] [ -2.4e-06 -1.3e-06 -9e-07 ] [ -1.5e-06 1.2e-06 -0.0 ] [ 1.7e-06 1.4e-06 3.2e-06 ] [ -1.4e-06 5e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 -2.88391791744e-15 -1.6021766208e-16 ] [ -3.84522388992e-15 -2.08282960704e-15 -1.44195895872e-15 ] [ -2.4032649312e-15 1.92261194496e-15 0.0 ] [ 2.72370025536e-15 2.24304726912e-15 5.126965186560001e-15 ] [ -2.24304726912e-15 8.010883104e-16 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }