{ "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" [ [ 2.5380316 -11.1323009 2.4499133 ] [ 16.9812855 79.1310367 4.2537115 ] [ -40.2544109 -60.8685536 -12.6310645 ] [ 21.6366559 0.0213623 -86.7685953 ] [ -0.9015621 -7.1515446 92.696035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.066374892371617e-09 -1.78359122376908e-08 3.925193812246977e-09 ] [ 2.720701861923004e-08 1.267818969804068e-07 6.815197116928099e-09 ] [ -6.44946760280567e-08 -9.752217351983167e-08 -2.023719623771684e-08 ] [ 3.466574423527438e-08 3.422617762651584e-11 -1.390186148093168e-07 ] [ -1.444461718819352e-09 -1.145803756072849e-08 1.485154201178585e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 12.462744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.996751706781548e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3163717 1.5974262 2.1393627 ] [ 1.7621792 5.2366738 1.7711446 ] [ 0.6818644 3.0876568 0.7427306 ] [ 3.3827378 3.4680837 0.4376408 ] [ 3.396488 3.7464355 3.1679972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3163717e-10 1.5974262e-10 2.1393627e-10 ] [ 1.7621792e-10 5.2366738e-10 1.7711446e-10 ] [ 6.818644000000001e-11 3.0876568e-10 7.427306e-11 ] [ 3.3827378e-10 3.4680837e-10 4.376408e-11 ] [ 3.396488e-10 3.7464355e-10 3.1679972e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.31e-05 3.85e-05 1e-07 ] [ -1.7e-05 -4.12e-05 -5.5e-06 ] [ 3.91e-05 1.24e-05 -3.02e-05 ] [ -5.41e-05 -3.5e-06 5.14e-05 ] [ 4.51e-05 -6.3e-06 -1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.098851373248e-14 6.16837999008e-14 1.6021766208e-16 ] [ -2.72370025536e-14 -6.600967677696001e-14 -8.8119714144e-15 ] [ 6.264510587328001e-14 1.986699009792e-14 -4.838573394816e-14 ] [ -8.667775518528e-14 -5.6076181728e-15 8.235187830912e-14 ] [ 7.225816559807999e-14 -1.009371271104e-14 -2.515417294656e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }