{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8273186 1.96519 -1.323019 ] [ 1.0202247 -1.424392 -1.3294786 ] [ 8.3756325 -2.8554015 -13.8440204 ] [ -6.9539848 -6.7179055 16.8289512 ] [ 1.3854462 9.032509 -0.3324333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.132040381272986e-09 3.148581473429952e-09 -2.119710110674195e-09 ] [ 1.634580162302694e-09 -2.282127561254554e-09 -2.130059530773915e-09 ] [ 1.341924257591266e-08 -4.574857526297252e-09 -2.218056582275826e-08 ] [ -1.114151186795856e-08 -1.076327113284373e-08 2.69629521652241e-08 ] [ 2.219729511016201e-09 1.447167474696559e-08 -5.326168612353926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0696274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.132679173804709e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7862022 1.192082 0.4230156 ] [ 1.1408294 2.1049054 2.6067867 ] [ 2.9857196 0.2489491 0.4450727 ] [ 1.4470488 -0.2439591 2.2199356 ] [ 2.6794945 2.5978149 0.8319254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.862022e-11 1.192082e-10 4.230156e-11 ] [ 1.1408294e-10 2.1049054e-10 2.6067867e-10 ] [ 2.9857196e-10 2.489491e-11 4.450727e-11 ] [ 1.4470488e-10 -2.439591e-11 2.2199356e-10 ] [ 2.6794945e-10 2.5978149e-10 8.319254e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 -3.7e-06 9.7e-06 ] [ -1.02e-05 1.2e-06 3.2e-06 ] [ -1.45e-05 4.7e-06 6e-06 ] [ 3e-07 -1.39e-05 -4.2e-06 ] [ 1.4e-05 1.17e-05 -1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666263685632e-14 -5.928053496960001e-15 1.554111322176e-14 ] [ -1.634220153216e-14 1.92261194496e-15 5.126965186560001e-15 ] [ -2.32315610016e-14 7.53023011776e-15 9.6130597248e-15 ] [ 4.8065298624e-16 -2.227025502912e-14 -6.72914180736e-15 ] [ 2.24304726912e-14 1.874546646336e-14 -2.371221398784e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }