{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.327034000000001e-11 1.91864e-12 4.628836e-11 ] [ 1.7397038e-10 1.1894026e-10 1.153999e-11 ] [ -3.285343e-11 2.4413113e-10 1.0408093e-10 ] [ 1.1399988e-10 3.458344600000001e-10 2.6123594e-10 ] [ 3.022841e-10 2.3189002e-10 1.7700658e-10 ] ] "source-value" [ [ -0.4327034 0.0191864 0.4628836 ] [ 1.7397038 1.1894026 0.1153999 ] [ -0.3285343 2.4413113 1.0408093 ] [ 1.1399988 3.4583446 2.6123594 ] [ 3.022841 2.3189002 1.7700658 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.3568775316448e-12 -1.94376067635456e-12 -2.78586470824704e-12 ] [ 2.23631812731264e-12 -4.68636661584e-12 -5.612424702662401e-12 ] [ -1.75646622938304e-12 -3.13513921158144e-12 7.682436896736e-13 ] [ 6.797554749068161e-12 3.14074682975424e-12 2.09516636702016e-12 ] [ -1.92036889769088e-12 6.62467989168384e-12 5.53487935421568e-12 ] ] "source-value" [ [ -0.0033435 -0.0012132 -0.0017388 ] [ 0.0013958 -0.002925 -0.003503 ] [ -0.0010963 -0.0019568 0.0004795 ] [ 0.0042427 0.0019603 0.0013077 ] [ -0.0011986 0.0041348 0.0034546 ] ] } "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" -1.788723171724931e-18 "source-value" -11.164332 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.153668768157327e-08 -4.20505100139317e-08 4.059693911993479e-08 ] [ 5.699132242311061e-08 -4.421722926840146e-09 -7.8306452036283e-08 ] [ -1.552266415797149e-08 1.392541871637499e-08 -1.599814083198501e-08 ] [ -2.837001427518413e-08 1.196113095315474e-08 4.973751407534295e-08 ] [ 5.843804369161827e-08 2.058568311102446e-08 3.970139672990278e-09 ] ] "source-value" [ [ -44.6496889 -26.2458642 25.3386166 ] [ 35.5711859 -2.7598224 -48.8750435 ] [ -9.688485 8.6915628 -9.9852542 ] [ -17.7071703 7.4655508 31.0437148 ] [ 36.4741583 12.8485729 2.4779663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.05063446837823e-18 "source-value" 25.282072 } "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 }