{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2251756e-10 3.6207236e-10 2.1055065e-10 ] [ 2.7106317e-10 2.5066724e-10 3.2877663e-10 ] [ 7.936609e-11 5.0952356e-10 5.304027e-11 ] [ 6.9313811e-10 2.4720831e-10 2.8921389e-10 ] [ 4.861168700000001e-10 2.1315473e-10 3.5583216e-10 ] ] "source-value" [ [ 1.2251756 3.6207236 2.1055065 ] [ 2.7106317 2.5066724 3.2877663 ] [ 0.7936609 5.0952356 0.5304027 ] [ 6.9313811 2.4720831 2.8921389 ] [ 4.8611687 2.1315473 3.5583216 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.007588468671872e-11 -7.37033289100416e-12 2.47199830823232e-11 ] [ -2.73669711210793e-10 8.632896133493184e-11 -7.91747620700736e-11 ] [ -1.41113628488905e-10 3.211338731666688e-11 -3.341884082729472e-11 ] [ -1.220373125533498e-10 -1.030225202000333e-10 1.48816252811063e-10 ] [ 4.967447675663289e-10 -8.04949556056128e-12 -6.094247277835585e-11 ] ] "source-value" [ [ 0.0250134 -0.0046002 0.015429 ] [ -0.1708112 0.0538823 -0.049417 ] [ -0.0880762 0.0200436 -0.0208584 ] [ -0.0761697 -0.0643016 0.0928838 ] [ 0.3100437 -0.0050241 -0.0380373 ] ] } "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" -1.776962073804624e-18 "source-value" -11.090925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.612762060552577e-09 1.454220416398982e-10 -1.654720948363342e-08 ] [ -4.656611632509151e-09 -8.27326948635881e-09 1.246621440916168e-08 ] [ 2.490108992318519e-09 -2.344980629653213e-09 -4.127405965517103e-09 ] [ -3.12707593730194e-09 9.209834647460415e-09 2.36129174895893e-09 ] [ 1.390634063804515e-08 1.262993426911709e-09 5.847109130812252e-09 ] ] "source-value" [ [ -5.3756633 0.0907653 -10.3279559 ] [ -2.9064284 -5.1637687 7.7807991 ] [ 1.5542038 -1.4636218 -2.5761242 ] [ -1.9517673 5.7483267 1.4738024 ] [ 8.6796552 0.7882985 3.6494785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.922303905769876e-19 "source-value" -4.3205623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }