{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0572668e-10 2.4048096e-10 1.2840328e-10 ] [ 2.6485546e-10 2.7277648e-10 3.5671923e-10 ] [ 3.890873200000001e-10 1.5575233e-10 -1.7438e-12 ] [ 4.938437900000001e-10 2.1586156e-10 4.016493500000001e-10 ] [ 4.605530500000001e-10 3.0083668e-10 1.778844e-10 ] ] "source-value" [ [ 2.0572668 2.4048096 1.2840328 ] [ 2.6485546 2.7277648 3.5671923 ] [ 3.8908732 1.5575233 -0.017438 ] [ 4.9384379 2.1586156 4.0164935 ] [ 4.6055305 3.0083668 1.778844 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.05222510932736e-12 -1.61307142182144e-12 1.026706822141056e-11 ] [ -9.811729625779201e-12 6.00287514515136e-12 -7.16974037808e-13 ] [ 4.761668917017599e-12 1.6149940337664e-13 -1.818470464608e-11 ] [ 7.169419942755841e-12 -1.4788090209984e-13 1.115018797479552e-11 ] [ 1.93286587533312e-12 -4.40342222460672e-12 -2.51573772998016e-12 ] ] "source-value" [ [ -0.0025292 -0.0010068 0.0064082 ] [ -0.006124 0.0037467 -0.0004475 ] [ 0.002972 0.0001008 -0.01135 ] [ 0.0044748 -9.23e-05 0.0069594 ] [ 0.0012064 -0.0027484 -0.0015702 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.560829228578293e-18 "source-value" -15.983439 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.264144414574325e-08 5.875137929051852e-09 -7.047670861776572e-09 ] [ 8.010935014522514e-09 -2.071603475893378e-09 1.270974044899342e-08 ] [ 4.472721490421506e-09 -2.66021785198469e-09 -1.957601079093341e-09 ] [ -1.024928518244331e-08 -3.186361759454389e-09 -1.167030577555907e-09 ] [ 1.040707298346021e-08 2.043045158280605e-09 -2.537437610132275e-09 ] ] "source-value" [ [ -7.8901689 3.6669727 -4.3988102 ] [ 5.0000324 -1.2929932 7.9327961 ] [ 2.7916532 -1.6603774 -1.2218385 ] [ -6.3971007 -1.9887706 -0.7284032 ] [ 6.4955841 1.2751685 -1.583744 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.073803584829061e-18 "source-value" -12.943664 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }