{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.066774e-11 1.426136e-11 1.2342235e-10 ] [ 5.54956e-11 2.3602005e-10 -5.79659e-12 ] [ 2.6337367e-10 5.805493e-11 2.285989e-11 ] [ 2.020789e-10 7.201823000000001e-11 2.9052257e-10 ] [ 2.4536786e-10 2.9482493e-10 1.6260559e-10 ] ] "source-value" [ [ 0.1066774 0.1426136 1.2342235 ] [ 0.554956 2.3602005 -0.0579659 ] [ 2.6337367 0.5805493 0.2285989 ] [ 2.020789 0.7201823 2.9052257 ] [ 2.4536786 2.9482493 1.6260559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.399818789337601e-12 -8.603688453696e-12 -3.91235509033152e-12 ] [ -3.40029944232384e-12 6.133132104422401e-13 -1.25178059383104e-12 ] [ -6.833283287712e-13 2.55819541043136e-12 -7.28974340697792e-12 ] [ -3.25386049918272e-12 -2.11855814568384e-12 1.477479214403136e-11 ] [ 1.073730705961536e-11 7.550737978506239e-12 -2.32091305289088e-12 ] ] "source-value" [ [ -0.002122 -0.00537 -0.0024419 ] [ -0.0021223 0.0003828 -0.0007813 ] [ -0.0004265 0.0015967 -0.0045499 ] [ -0.0020309 -0.0013223 0.0092217 ] [ 0.0067017 0.0047128 -0.0014486 ] ] } "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" -2.561064748541551e-18 "source-value" -15.984909 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.646747283822244e-08 -5.289576019858489e-09 2.194996390085587e-09 ] [ -1.661708825673195e-08 -2.19424016272057e-09 -1.617698251554051e-08 ] [ 1.769132316767605e-08 -7.987577041785534e-09 -3.164248806125899e-08 ] [ -9.695059124252544e-11 1.937496165767232e-09 2.848042058655877e-08 ] [ 1.549018851852086e-08 1.35338968983797e-08 1.714405360015513e-08 ] ] "source-value" [ [ -10.2781882 -3.3014937 1.370009 ] [ -10.3715708 -1.369537 -10.0968784 ] [ 11.0420555 -4.9854535 -19.7496878 ] [ -0.0605118 1.20929 17.7760805 ] [ 9.6682153 8.4471941 10.7004767 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.405194933326137e-18 "source-value" -8.770537 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }