{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9482642 -7.6025322 1.2050371 ] [ -0.3925825 32.1372712 -4.1432353 ] [ -15.8608358 -18.3526876 -5.2157467 ] [ 8.0987601 0.5745035 -26.6937897 ] [ 7.206394 -6.7565549 34.8477346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.519286731581615e-09 -1.218059934971919e-08 1.930682268816631e-09 ] [ -6.289865032352159e-10 5.148958457294917e-08 -6.638194732133274e-09 ] [ -2.541186030510766e-08 -2.940424700156606e-08 -8.356547422754752e-09 ] [ 1.297564408968787e-08 9.204560762677727e-10 -4.276816577789184e-08 ] [ 1.15459159870734e-08 -1.082519429793168e-08 5.583222566396325e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.473171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.962456755440557e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3127401 1.6044836 2.1417553 ] [ 1.7608088 5.2295809 1.7737693 ] [ 0.6852513 3.0885683 0.749117 ] [ 3.3925426 3.4681478 0.4278296 ] [ 3.3882983 3.7454954 3.1664046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3127401e-10 1.6044836e-10 2.1417553e-10 ] [ 1.7608088e-10 5.2295809e-10 1.7737693e-10 ] [ 6.852513e-11 3.0885683e-10 7.49117e-11 ] [ 3.3925426e-10 3.4681478e-10 4.278296e-11 ] [ 3.3882983e-10 3.7454954e-10 3.1664046e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 2.92e-05 -1.34e-05 ] [ 5.9e-06 -3.39e-05 -7e-06 ] [ 2.41e-05 7.6e-06 1.5e-05 ] [ -1.8e-05 -1.7e-06 1.81e-05 ] [ -9.6e-06 -1.3e-06 -1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 4.678355732736e-14 -2.146916671872e-14 ] [ 9.45284206272e-15 -5.431378744512e-14 -1.12152363456e-14 ] [ 3.861245656128e-14 1.217654231808e-14 2.4032649312e-14 ] [ -2.88391791744e-14 -2.72370025536e-15 2.899939683648e-14 ] [ -1.538089555968e-14 -2.08282960704e-15 -2.034764308416e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }