{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.571428e-11 -6.535006e-11 9.844413e-11 ] [ 2.82139e-11 1.5442844e-10 2.0596382e-10 ] [ 2.856942200000001e-10 3.118005e-10 4.343366e-11 ] [ 1.3737465e-10 1.401731e-10 -2.835123e-11 ] [ 1.8646621e-10 3.2467961e-10 2.5675972e-10 ] ] "source-value" [ [ 0.7571428 -0.6535006 0.9844413 ] [ 0.282139 1.5442844 2.0596382 ] [ 2.8569422 3.118005 0.4343366 ] [ 1.3737465 1.401731 -0.2835123 ] [ 1.8646621 3.2467961 2.5675972 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.49587073988224e-12 8.887273715577601e-13 -1.24585254033408e-12 ] [ -1.8873640593024e-12 -5.8551544607136e-12 1.20259377157248e-12 ] [ 2.97059567262528e-12 4.727862990318719e-12 2.67018755622528e-12 ] [ -1.16302000903872e-12 -3.54016946131968e-12 4.843379924678399e-13 ] [ 2.575498917936e-12 3.7787335601568e-12 -3.11094634460736e-12 ] ] "source-value" [ [ -0.0015578 0.0005547 -0.0007776 ] [ -0.001178 -0.0036545 0.0007506 ] [ 0.0018541 0.0029509 0.0016666 ] [ -0.0007259 -0.0022096 0.0003023 ] [ 0.0016075 0.0023585 -0.0019417 ] ] } "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" -1.788724613683889e-18 "source-value" -11.164341 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73286648819398e-09 -1.754899869420598e-07 2.156588835892342e-08 ] [ -7.241768679398295e-08 5.459066006761344e-08 4.546826052422695e-08 ] [ 1.070482382584755e-07 1.375207866700882e-07 -3.376610956571754e-08 ] [ -3.506690234455547e-08 -2.43932949434652e-08 -4.052354837568346e-08 ] [ 2.169217368256915e-09 7.7718351478234e-09 7.255508898032976e-09 ] ] "source-value" [ [ -1.0815702 -109.5322355 13.4603689 ] [ -45.1995653 34.0728103 28.3790563 ] [ 66.8142556 85.8337245 -21.0751481 ] [ -21.8870391 -15.2250973 -25.2928097 ] [ 1.353919 4.850798 4.5285325 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.941876395636171e-18 "source-value" 49.569294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }