{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5763641e-10 1.6385291e-10 1.3937737e-10 ] [ 2.5764415e-10 1.6173072e-10 4.2036621e-10 ] [ 1.6335499e-10 5.3695233e-10 2.921282000000001e-10 ] [ 7.339002e-11 3.5052107e-10 2.1779571e-10 ] [ 2.9263919e-10 3.7152127e-10 3.64103e-10 ] ] "source-value" [ [ 1.5763641 1.6385291 1.3937737 ] [ 2.5764415 1.6173072 4.2036621 ] [ 1.6335499 5.3695233 2.921282 ] [ 0.7339002 3.5052107 2.1779571 ] [ 2.9263919 3.7152127 3.64103 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.876203296961907e-10 -5.041937673294144e-10 -2.023034773375123e-10 ] [ 2.949214625620704e-10 -2.776533631607501e-10 1.345152242938022e-10 ] [ 1.292041529917461e-09 8.806174739385945e-10 9.974855238425953e-10 ] [ -1.034672043211363e-09 -1.134002187171101e-09 -1.019373980182979e-09 ] [ -3.646706195719776e-10 1.035232003940333e-09 8.967670938409345e-11 ] ] "source-value" [ [ -0.1171034 -0.314693 -0.1262679 ] [ 0.1840755 -0.1732976 0.0839578 ] [ 0.8064289 0.5496382 0.6225815 ] [ -0.6457915 -0.7077885 -0.6362432 ] [ -0.2276095 0.646141 0.0559718 ] ] } "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" -1.553505635326273e-18 "source-value" -9.6962196 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.281175566943087e-09 6.167841017864764e-09 1.26741216594481e-08 ] [ -2.834459846679538e-09 1.972467195304758e-08 -9.712541434668064e-09 ] [ 8.060777447454305e-09 -1.731349274999381e-08 9.659510670260883e-09 ] [ 1.918358502488867e-08 -1.12498158031714e-08 -6.521825760246653e-09 ] [ -1.512872689850268e-08 2.670795422035212e-09 -6.099265134794268e-09 ] ] "source-value" [ [ -5.7928542 3.8496636 7.9105646 ] [ -1.7691307 12.311172 -6.0620916 ] [ 5.0311416 -10.8062323 6.0289924 ] [ 11.9734521 -7.0215828 -4.0706035 ] [ -9.4426087 1.6669794 -3.8068619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.67715754438408e-19 "source-value" -5.4158558 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }