{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.16973 -1.8860183 4.6562852 ] [ 11.6091618 -7.0525091 -4.3132281 ] [ -0.4394318 8.9385274 -0.3430571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.789588026664838e-08 -3.021734426660961e-09 7.460191287217052e-09 ] [ 1.859992762304445e-08 -1.129936519799925e-08 -6.910553221997605e-09 ] [ -7.040473563960614e-10 1.432109962466021e-08 -5.496380652194477e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0060413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.816209092019239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1833464 1.0951167 3.5452584 ] [ 4.6319072 0.7706007 2.5676241 ] [ 3.6218314 3.2127666 2.8361375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1833464e-10 1.0951167e-10 3.5452584e-10 ] [ 4.6319072e-10 7.706007e-11 2.5676241e-10 ] [ 3.6218314e-10 3.2127666e-10 2.8361375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 7e-07 -2e-07 ] [ 5e-07 -1e-06 -1e-07 ] [ -9e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.12152363456e-15 -3.2043532416e-16 ] [ 8.010883104e-16 -1.6021766208e-15 -1.6021766208e-16 ] [ -1.44195895872e-15 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }