{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6929261e-10 2.2424608e-10 8.653444e-11 ] [ 2.1076579e-10 1.009781e-10 3.9326253e-10 ] [ 1.3394025e-10 3.1491695e-10 3.0869283e-10 ] [ 3.6422408e-10 1.5607843e-10 2.1372386e-10 ] [ 3.6716666e-10 3.8124743e-10 3.0384193e-10 ] ] "source-value" [ [ 1.6929261 2.2424608 0.8653444 ] [ 2.1076579 1.009781 3.9326253 ] [ 1.3394025 3.1491695 3.0869283 ] [ 3.6422408 1.5607843 2.1372386 ] [ 3.6716666 3.8124743 3.0384193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.934703992064001e-14 4.7360340910848e-13 2.771765553984e-13 ] [ -4.4909010681024e-13 -9.837364451712e-14 6.527267553139201e-13 ] [ -5.7566205985344e-13 -5.1734283085632e-13 -3.0729747586944e-13 ] [ 5.9056230242688e-13 1.19490332379264e-12 7.04957713152e-14 ] [ 4.8337668649536e-13 -1.05295047518976e-12 -6.929413884959999e-13 ] ] "source-value" [ [ -3.08e-05 0.0002956 0.000173 ] [ -0.0002803 -6.14e-05 0.0004074 ] [ -0.0003593 -0.0003229 -0.0001918 ] [ 0.0003686 0.0007458 4.4e-05 ] [ 0.0003017 -0.0006572 -0.0004325 ] ] } "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" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.636207012443454e-09 -1.021272879913951e-09 -2.621992160859671e-09 ] [ -1.63592166478729e-10 -6.168250213773716e-10 1.011944366757005e-10 ] [ -4.383814787121369e-10 1.818702780218016e-10 1.160498823908229e-09 ] [ 1.740319813833942e-09 -5.339343470924427e-09 -8.185119811512e-10 ] [ 4.978608438003783e-10 6.795571094193947e-09 2.178810881426942e-09 ] ] "source-value" [ [ -1.0212401 -0.6374284 -1.6365188 ] [ -0.1021062 -0.3849919 0.0631606 ] [ -0.2736162 0.1135145 0.7243264 ] [ 1.0862222 -3.3325561 -0.510875 ] [ 0.3107403 4.2414619 1.3599068 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.468048562486614e-18 "source-value" -9.1628385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }