{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.381120000000001e-12 3.915806e-11 5.056482e-11 ] [ -3.30285e-11 9.747213e-11 2.750860600000001e-10 ] [ 1.7271878e-10 1.7591917e-10 3.5208752e-10 ] [ 2.1375008e-10 7.698888000000001e-11 -9.8244e-12 ] [ 3.2607459e-10 1.5999338e-10 1.7700071e-10 ] ] "source-value" [ [ -0.0838112 0.3915806 0.5056482 ] [ -0.330285 0.9747213 2.7508606 ] [ 1.7271878 1.7591917 3.5208752 ] [ 2.1375008 0.7698888 -0.098244 ] [ 3.2607459 1.5999338 1.7700071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.4114272592e-14 -1.15340694931392e-12 -1.8280835243328e-13 ] [ 4.660731789907201e-13 1.67235195679104e-12 -1.60089487950336e-12 ] [ 2.49795356948928e-12 -1.64271168930624e-12 -3.098609584627201e-13 ] [ -1.47175944386688e-12 -7.6103389488e-13 -5.6861248272192e-13 ] [ -1.57638157720512e-12 1.88480057670912e-12 2.66217667312128e-12 ] ] "source-value" [ [ 5.25e-05 -0.0007199 -0.0001141 ] [ 0.0002909 0.0010438 -0.0009992 ] [ 0.0015591 -0.0010253 -0.0001934 ] [ -0.0009186 -0.000475 -0.0003549 ] [ -0.0009839 0.0011764 0.0016616 ] ] } "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" -1.198378925536142e-18 "source-value" -7.479693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.859575619599453e-08 7.825655464869312e-10 -2.654281146733977e-09 ] [ -5.393849199128719e-09 -5.118016068826859e-09 5.435300872879718e-09 ] [ -2.268396426961311e-09 1.038997151042745e-08 7.536429740194185e-09 ] [ 1.304688086769019e-08 -2.826795995031604e-09 -1.489439847399797e-08 ] [ 1.321112111461203e-08 -3.227725153273582e-09 4.576948687222719e-09 ] ] "source-value" [ [ -11.6065582 0.488439 -1.656672 ] [ -3.3665759 -3.1944144 3.392448 ] [ -1.4158217 6.4849102 4.7038695 ] [ 8.1432226 -1.7643473 -9.2963524 ] [ 8.2457333 -2.0145876 2.8567067 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.199629363882512e-19 "source-value" -2.6212025 } "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 }