{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7439372e-10 3.2181314e-10 2.1986834e-10 ] [ 5.9839624e-10 2.5440324e-10 2.6089077e-10 ] [ 4.573379700000001e-10 2.7213066e-10 4.82496e-11 ] [ 3.9057898e-10 1.3221661e-10 3.4611266e-10 ] [ 4.6125239e-10 4.5998305e-10 3.2653721e-10 ] ] "source-value" [ [ 2.7439372 3.2181314 2.1986834 ] [ 5.9839624 2.5440324 2.6089077 ] [ 4.5733797 2.7213066 0.482496 ] [ 3.9057898 1.3221661 3.4611266 ] [ 4.6125239 4.5998305 3.2653721 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2422461808096e-12 -4.189691863392e-13 3.492745033344e-14 ] [ -3.3108979868832e-12 5.24712843312e-13 -3.1226422339392e-12 ] [ 1.49146621630272e-12 -3.8756652457152e-13 2.90026011897216e-12 ] [ 4.758464563776e-13 3.07153279973568e-12 -2.6211609516288e-13 ] [ -8.988210842688e-13 -2.78987014979904e-12 4.4957075979648e-13 ] ] "source-value" [ [ 0.0013995 -0.0002615 2.18e-05 ] [ -0.0020665 0.0003275 -0.001949 ] [ 0.0009309 -0.0002419 0.0018102 ] [ 0.000297 0.0019171 -0.0001636 ] [ -0.000561 -0.0017413 0.0002806 ] ] } "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" -1.033380080027883e-18 "source-value" -6.4498512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.763051254837306e-09 3.329904928571075e-09 1.860605947340757e-09 ] [ 9.663529409878835e-09 1.20919810382108e-09 4.773916595977644e-09 ] [ 8.857087105865108e-10 -6.858684195858163e-10 -1.586099162932661e-08 ] [ -5.105301515599515e-09 -1.094841545879014e-08 6.270264804661604e-09 ] [ 3.191146499714746e-10 7.095180685766141e-09 2.956204281346606e-09 ] ] "source-value" [ [ -3.5970137 2.0783632 1.1612989 ] [ 6.0315007 0.7547221 2.9796444 ] [ 0.5528159 -0.4280854 -9.8996524 ] [ -3.1864786 -6.8334635 3.9135915 ] [ 0.1991757 4.4284635 1.8451176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.553139081065056e-19 "source-value" -2.217695 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }