{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6039353e-10 7.280651000000001e-11 2.4455556e-10 ] [ 1.5603803e-10 2.5886035e-10 3.8579901e-10 ] [ 2.5537428e-10 4.1273086e-10 2.221884e-10 ] [ 4.365137200000001e-10 2.5008765e-10 1.8967848e-10 ] [ 3.9686973e-10 1.8724269e-10 4.3461815e-10 ] ] "source-value" [ [ 2.6039353 0.7280651 2.4455556 ] [ 1.5603803 2.5886035 3.8579901 ] [ 2.5537428 4.1273086 2.221884 ] [ 4.3651372 2.5008765 1.8967848 ] [ 3.9686973 1.8724269 4.3461815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.809008849779199e-13 1.052357669840064e-11 -8.65175375232e-15 ] [ 6.891762734371199e-12 -1.1792019929088e-13 3.40766945477952e-12 ] [ 8.0204961637248e-13 -1.207095887876928e-11 -3.7699215887424e-12 ] [ -3.02587076604288e-12 2.38948621226112e-12 9.382025856080641e-12 ] [ -5.44884246967872e-12 -7.241838326015999e-13 -9.010961750703361e-12 ] ] "source-value" [ [ 0.0004874 0.0065683 -5.4e-06 ] [ 0.0043015 -7.36e-05 0.0021269 ] [ 0.0005006 -0.0075341 -0.002353 ] [ -0.0018886 0.0014914 0.0058558 ] [ -0.0034009 -0.000452 -0.0056242 ] ] } "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" -1.758715204705657e-18 "source-value" -10.977037 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.124861449114113e-08 -1.427217331632019e-08 -1.375518024062019e-08 ] [ -1.297068439174052e-08 -1.738791337337699e-09 1.277405646486453e-08 ] [ 8.779790094794612e-10 1.074052967767044e-08 -8.767837216332794e-09 ] [ 1.159139056610156e-08 3.179434428399035e-09 -1.095655996342432e-08 ] [ 1.174992930730063e-08 2.091000547588418e-09 2.070552111573044e-08 ] ] "source-value" [ [ -7.020833 -8.90799 -8.5853083 ] [ -8.0956645 -1.0852682 7.972939 ] [ 0.5479914 6.7037114 -5.4724536 ] [ 7.234777 1.9844469 -6.8385469 ] [ 7.3337291 1.3050999 12.9233699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.265801280644995e-19 "source-value" -4.5349565 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }