{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.239680000000001e-12 5.498966e-11 2.7869278e-10 ] [ -7.19086e-12 2.6022214e-10 7.77821e-11 ] [ 2.8029483e-10 -7.019082e-11 2.518615e-10 ] [ 2.7411488e-10 2.413704e-10 2.5836113e-10 ] [ 2.7466809e-10 2.4647066e-10 -5.32382e-11 ] ] "source-value" [ [ -0.0323968 0.5498966 2.7869278 ] [ -0.0719086 2.6022214 0.777821 ] [ 2.8029483 -0.7019082 2.518615 ] [ 2.7411488 2.413704 2.5836113 ] [ 2.7466809 2.4647066 -0.532382 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.59295971884736e-12 3.19762409979264e-12 -5.89985518843392e-12 ] [ 2.9656289251008e-12 3.5520255683136e-13 5.02730980074624e-12 ] [ 5.4025395653376e-13 1.71016332504192e-12 -1.47624553840512e-12 ] [ -5.98300815505344e-12 9.629081491008e-14 1.285746738192e-12 ] [ -2.1156742277664e-12 -5.35944101423808e-12 1.06288397023872e-12 ] ] "source-value" [ [ 0.0028667 0.0019958 -0.0036824 ] [ 0.001851 0.0002217 0.0031378 ] [ 0.0003372 0.0010674 -0.0009214 ] [ -0.0037343 6.01e-05 0.0008025 ] [ -0.0013205 -0.0033451 0.0006634 ] ] } "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" -1.781660616962782e-18 "source-value" -11.120251 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.553795959059994e-07 -1.434105995756806e-07 1.464849449964741e-07 ] [ -1.240230159705896e-07 2.649630492635015e-08 -7.703086069460195e-09 ] [ 3.784541527311678e-07 -8.130170312427279e-07 7.101189162120759e-07 ] [ 8.474647226044824e-09 8.743302387189478e-07 -7.735268356780263e-07 ] [ 9.247381175915877e-08 5.560108717311055e-08 -7.53739394610635e-08 ] ] "source-value" [ [ -221.8104991 -89.5098566 91.4287121 ] [ -77.4090786 16.5376929 -4.8078882 ] [ 236.2125048 -507.445322 443.2213696 ] [ 5.2894588 545.7140164 -482.7974804 ] [ 57.717614 34.7034693 -47.0447131 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.905353217725857e-17 "source-value" 368.58316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }