{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.66381e-11 4.427175e-11 1.3776145e-10 ] [ 1.6965291e-10 1.4399394e-10 1.007029e-11 ] [ -4.082104e-11 2.8546751e-10 3.155625000000001e-11 ] [ 9.184259e-11 2.4265127e-10 2.4453245e-10 ] [ 3.2009424e-10 2.2633004e-10 1.7623134e-10 ] ] "source-value" [ [ -0.266381 0.4427175 1.3776145 ] [ 1.6965291 1.4399394 0.1007029 ] [ -0.4082104 2.8546751 0.3155625 ] [ 0.9184259 2.4265127 2.4453245 ] [ 3.2009424 2.2633004 1.7623134 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2368803512576e-13 9.938301578822401e-12 -1.5917624727648e-12 ] [ -2.10990639193152e-12 -1.16686523292864e-12 -2.92333146231168e-12 ] [ -3.48040827336384e-12 -7.404779688351361e-12 5.00568041636544e-12 ] [ -5.425771126339201e-12 -2.1893743523232e-12 -5.70951660588288e-12 ] [ 1.113977382676032e-11 8.227176947808e-13 5.218930124593921e-12 ] ] "source-value" [ [ -7.72e-05 0.006203 -0.0009935 ] [ -0.0013169 -0.0007283 -0.0018246 ] [ -0.0021723 -0.0046217 0.0031243 ] [ -0.0033865 -0.0013665 -0.0035636 ] [ 0.0069529 0.0005135 0.0032574 ] ] } "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" -2.483317846275934e-18 "source-value" -15.499651 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.3980597839413e-08 -1.286035931072054e-08 7.477795523273418e-09 ] [ 1.206142480635189e-08 -7.499240176689839e-09 -1.530481251783508e-08 ] [ -1.512033597910423e-08 1.517512080647587e-08 -9.950252374454609e-09 ] [ -5.204275015043463e-09 8.995733061922656e-10 1.404324967442809e-08 ] [ 2.22437840272088e-08 4.284905374742254e-09 3.734019854805852e-09 ] ] "source-value" [ [ -8.7260029 -8.026805 4.6672729 ] [ 7.5281493 -4.6806576 -9.5525127 ] [ -9.4373715 9.4715655 -6.2104591 ] [ -3.248253 0.5614695 8.7651071 ] [ 13.8834781 2.6744276 2.3305919 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.964574271605383e-19 "source-value" -4.9710963 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }