{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5066409e-10 1.809077e-10 4.5577811e-10 ] [ -1.4371757e-10 1.9924096e-10 -9.387226e-11 ] [ 3.1941766e-10 -9.622966e-11 -1.2038174e-10 ] [ 3.6414091e-10 -9.510050000000001e-12 4.2089412e-10 ] [ 3.1239714e-10 4.4876423e-10 1.1058204e-10 ] ] "source-value" [ [ -1.5066409 1.809077 4.5577811 ] [ -1.4371757 1.9924096 -0.9387226 ] [ 3.1941766 -0.9622966 -1.2038174 ] [ 3.6414091 -0.0951005 4.2089412 ] [ 3.1239714 4.4876423 1.1058204 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 8.010883104e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 5e-07 ] [ -4e-07 3e-07 -4e-07 ] [ 4e-07 -3e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.840833044215812e-32 "source-value" 4.8938631e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.153930007768357e-08 1.766778639202819e-09 2.039133988800973e-08 ] [ -2.616779527289197e-08 4.481700248422132e-09 -1.880221587970406e-08 ] [ 1.41203400047145e-08 -2.096829025808395e-08 -2.118992367591609e-08 ] [ 1.78859988423396e-08 -1.48315412399401e-08 2.376724426866994e-08 ] [ 1.570075634330378e-08 2.955135261039909e-08 -4.166444601059516e-09 ] ] "source-value" [ [ -13.4437738 1.1027365 12.7272734 ] [ -16.3326533 2.7972573 -11.7354202 ] [ 8.8132231 -13.0873775 -13.2257102 ] [ 11.1635625 -9.25712 14.8343472 ] [ 9.7996414 18.4445037 -2.6004902 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.827781512907672e-18 "source-value" 61.340188 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }