{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9004736 -2.3072648 -2.1190117 ] [ 0.9170321 1.4602116 -1.2580534 ] [ 0.9834415 0.8470532 3.3770651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.044894370367611e-09 -3.696645720554788e-09 -3.395031004941664e-09 ] [ 1.469247391143128e-09 2.339516886940962e-09 -2.015623745197951e-09 ] [ 1.575646979224483e-09 1.357128833613827e-09 5.410654750139614e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9252459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.288937211871056e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8540469 0.6521352 0.7490938 ] [ 2.317685 2.7285881 0.411883 ] [ 1.9158427 1.8136233 2.7717391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.540469e-11 6.521352e-11 7.490938000000001e-11 ] [ 2.317685e-10 2.7285881e-10 4.11883e-11 ] [ 1.9158427e-10 1.8136233e-10 2.7717391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 4e-06 -1.04e-05 ] [ -4.6e-06 -5e-06 -9.1e-06 ] [ 2.9e-06 1e-06 1.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 6.4087064832e-15 -1.666263685632e-14 ] [ -7.370012455680001e-15 -8.010883104e-15 -1.457980724928e-14 ] [ 4.646312200320001e-15 1.6021766208e-15 3.108222644352e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }