{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.03845e-12 4.230072000000001e-11 5.510216e-11 ] [ -2.630936e-11 9.742054e-11 2.7119696e-10 ] [ 1.710791e-10 1.7438636e-10 3.4464005e-10 ] [ 2.1057624e-10 7.816875e-11 -2.90213e-12 ] [ 3.188263e-10 1.5725524e-10 1.7687768e-10 ] ] "source-value" [ [ -0.0303845 0.4230072 0.5510216 ] [ -0.2630936 0.9742054 2.7119696 ] [ 1.710791 1.7438636 3.4464005 ] [ 2.1057624 0.7816875 -0.0290213 ] [ 3.188263 1.5725524 1.7687768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.0019954101376e-13 -2.4168834324768e-12 -1.13177756493312e-12 ] [ -1.41504239149056e-12 3.86893610390784e-12 2.0523882512448e-13 ] [ -1.626209270112e-12 -3.21140281873152e-12 5.5563485209344e-12 ] [ 2.160535173148801e-12 8.187122532287999e-13 3.03115794889152e-12 ] [ 3.8067716510208e-13 9.4063789407168e-13 -7.6608075123552e-12 ] ] "source-value" [ [ 0.0003122 -0.0015085 -0.0007064 ] [ -0.0008832 0.0024148 0.0001281 ] [ -0.001015 -0.0020044 0.003468 ] [ 0.0013485 0.000511 0.0018919 ] [ 0.0002376 0.0005871 -0.0047815 ] ] } "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" -1.436828292505446e-18 "source-value" -8.9679769 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.470316940168109e-08 5.369239926450893e-10 5.269036596232819e-10 ] [ -3.246847451678154e-09 -2.343462086652019e-09 2.067217998046925e-09 ] [ -2.31511365417657e-09 6.84287712131735e-09 4.88208402574239e-09 ] [ 1.147040764598236e-08 -2.321826934435385e-09 -1.016251658384364e-08 ] [ 8.794722861553454e-09 -2.714512092875037e-09 2.686310900431039e-09 ] ] "source-value" [ [ -9.1769966 0.3351216 0.3288674 ] [ -2.0265228 -1.462674 1.290256 ] [ -1.4449803 4.270988 3.0471572 ] [ 7.1592654 -1.4491704 -6.342944 ] [ 5.4892343 -1.6942652 1.6766634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.062609195816145e-19 "source-value" -5.6564358 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }