{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1914839e-10 2.082004e-10 1.6137657e-10 ] [ 1.9183478e-10 1.9594308e-10 4.042204500000001e-10 ] [ 1.612906e-10 5.0857546e-10 2.9341056e-10 ] [ 3.169176e-11 3.1430118e-10 2.6891178e-10 ] [ 3.406992300000001e-10 3.5755818e-10 3.0585113e-10 ] ] "source-value" [ [ 2.1914839 2.082004 1.6137657 ] [ 1.9183478 1.9594308 4.0422045 ] [ 1.612906 5.0857546 2.9341056 ] [ 0.3169176 3.1430118 2.6891178 ] [ 3.4069923 3.5755818 3.0585113 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.3664148689216e-13 -3.61515132717312e-12 -2.74885442830656e-12 ] [ -6.5400849661056e-13 -4.856357555306881e-12 1.706318101152e-12 ] [ 2.5410521205888e-12 -6.9181986486144e-13 -8.675786401632e-13 ] [ -3.12360353991168e-12 2.02771473128448e-12 5.8944077879232e-13 ] [ 1.4732014028256e-12 7.13561401605696e-12 1.32067418852544e-12 ] ] "source-value" [ [ -0.0001477 -0.0022564 -0.0017157 ] [ -0.0004082 -0.0030311 0.001065 ] [ 0.001586 -0.0004318 -0.0005415 ] [ -0.0019496 0.0012656 0.0003679 ] [ 0.0009195 0.0044537 0.0008243 ] ] } "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" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.123931706021063e-09 -1.112563141372852e-09 -7.771250353356806e-10 ] [ 8.151216152039252e-10 -1.873192646873762e-09 7.027169089301491e-10 ] [ -9.227715419201529e-10 5.977193856096557e-10 -5.107546805915904e-11 ] [ -3.967584201280103e-09 2.176586900059609e-09 -2.865856580393721e-10 ] [ 2.951302421975268e-09 2.114495025773491e-10 4.120694127217249e-10 ] ] "source-value" [ [ 0.701503 -0.6944073 -0.4850433 ] [ 0.5087589 -1.1691549 0.4386014 ] [ -0.5759487 0.3730671 -0.0318788 ] [ -2.4763713 1.3585187 -0.1788727 ] [ 1.8420581 0.1319764 0.2571935 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.036381545497036e-18 "source-value" -12.710094 } "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 }