{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3864829e-10 2.7638175e-10 1.4689483e-10 ] [ 2.4404641e-10 2.1542148e-10 3.716176e-10 ] [ 3.8070575e-10 1.4096226e-10 1.317585e-11 ] [ 4.7463227e-10 2.4561074e-10 3.7790447e-10 ] [ 4.7603358e-10 3.0733176e-10 1.5331971e-10 ] ] "source-value" [ [ 2.3864829 2.7638175 1.4689483 ] [ 2.4404641 2.1542148 3.716176 ] [ 3.8070575 1.4096226 0.1317585 ] [ 4.7463227 2.4561074 3.7790447 ] [ 4.7603358 3.0733176 1.5331971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.00504246997248e-12 -9.5393596002432e-13 5.16926264934912e-12 ] [ -8.1262398206976e-13 2.47712527341888e-12 3.48617610919872e-12 ] [ 1.43490938158848e-12 -4.74035996796096e-12 -1.095231916212672e-11 ] [ -2.81390279911104e-12 7.0607923678656e-13 -4.5485794264512e-13 ] [ 5.19682008722688e-12 2.51093120011776e-12 2.751738346224e-12 ] ] "source-value" [ [ -0.0018756 -0.0005954 0.0032264 ] [ -0.0005072 0.0015461 0.0021759 ] [ 0.0008956 -0.0029587 -0.0068359 ] [ -0.0017563 0.0004407 -0.0002839 ] [ 0.0032436 0.0015672 0.0017175 ] ] } "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" -2.218413643357538e-18 "source-value" -13.846249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.055481413428917e-09 2.030189132857644e-09 -1.146264606156056e-09 ] [ 6.1341427574348e-09 7.15860364838882e-10 4.317069711275462e-09 ] [ 2.045006062246802e-09 -3.807636826396032e-11 -1.730781735974995e-10 ] [ -4.896752593576462e-09 -3.089447056968169e-09 2.944823379938416e-09 ] [ -1.226914812676224e-09 3.814739275356039e-10 -5.942550471677985e-09 ] ] "source-value" [ [ -1.2829306 1.2671444 -0.7154421 ] [ 3.8286308 0.4468049 2.694503 ] [ 1.2763924 -0.0237654 -0.1080269 ] [ -3.0563126 -1.9282812 1.8380142 ] [ -0.76578 0.2380973 -3.7090483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.955583778510091e-18 "source-value" -12.205794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }