{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8266949e-10 2.3924722e-10 1.7227624e-10 ] [ 4.8548001e-10 1.7502553e-10 2.8365273e-10 ] [ 3.0400956e-10 2.8118165e-10 4.164872800000001e-10 ] [ 3.1190407e-10 4.648791100000001e-10 2.4904848e-10 ] [ 5.1478857e-10 4.006823800000001e-10 3.6028447e-10 ] ] "source-value" [ [ 2.8266949 2.3924722 1.7227624 ] [ 4.8548001 1.7502553 2.8365273 ] [ 3.0400956 2.8118165 4.1648728 ] [ 3.1190407 4.6487911 2.4904848 ] [ 5.1478857 4.0068238 3.6028447 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.885913327577601e-13 6.8092506384e-14 1.90610952576576e-12 ] [ -2.05415064552768e-12 1.41728543875968e-12 -1.37018144610816e-12 ] [ 2.735716580016e-12 1.0838724839712e-12 -1.49659318148928e-12 ] [ 1.41696500343552e-12 -1.90290517252416e-12 -4.5405685433472e-13 ] [ -2.8871222706816e-12 -6.665054742528e-13 1.4147219561664e-12 ] ] "source-value" [ [ 0.0004922 4.25e-05 0.0011897 ] [ -0.0012821 0.0008846 -0.0008552 ] [ 0.0017075 0.0006765 -0.0009341 ] [ 0.0008844 -0.0011877 -0.0002834 ] [ -0.001802 -0.000416 0.000883 ] ] } "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" -2.242902913006466e-18 "source-value" -13.999099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.196065462038484e-10 1.430488175203383e-09 -5.17096416092041e-10 ] [ 3.07718431754789e-09 -5.403409226807371e-09 -6.225875700294029e-10 ] [ -9.21842744111309e-09 -4.999891431799166e-09 4.346608721197828e-09 ] [ -4.77151685583501e-09 3.888014823108326e-09 -3.114934001998869e-09 ] [ 1.03931532729787e-08 5.084797660294827e-09 -9.199073307751489e-11 ] ] "source-value" [ [ 0.3243129 0.8928405 -0.3227462 ] [ 1.9206274 -3.3725428 -0.3885886 ] [ -5.7536899 -3.1206868 2.7129398 ] [ -2.9781466 2.426708 -1.9441889 ] [ 6.4868961 3.1736811 -0.0574161 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.933323777411345e-18 "source-value" -12.066858 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }