{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3410523e-10 1.1676017e-10 2.4195137e-10 ] [ 1.5322286e-10 2.8587197e-10 4.345633000000001e-10 ] [ 1.3058517e-10 3.6310235e-10 1.9054036e-10 ] [ 3.5312987e-10 1.4092776e-10 3.6359681e-10 ] [ 3.5256188e-10 3.8612045e-10 3.0697326e-10 ] ] "source-value" [ [ 1.3410523 1.1676017 2.4195137 ] [ 1.5322286 2.8587197 4.345633 ] [ 1.3058517 3.6310235 1.9054036 ] [ 3.5312987 1.4092776 3.6359681 ] [ 3.5256188 3.8612045 3.0697326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.357876729660416e-11 -1.581556607690304e-11 -3.0505442860032e-13 ] [ -1.602833513214528e-11 9.976753817721599e-12 9.21988558205568e-12 ] [ 1.810507646802624e-11 -6.39781168217856e-12 4.67050506729408e-12 ] [ 8.036517929932799e-12 -1.63053514698816e-11 -1.253110400426304e-11 ] [ 3.4655080307904e-12 2.85419754112416e-11 -1.0542322164864e-12 ] ] "source-value" [ [ -0.0084752 -0.0098713 -0.0001904 ] [ -0.0100041 0.006227 0.0057546 ] [ 0.0113003 -0.0039932 0.0029151 ] [ 0.005016 -0.010177 -0.0078213 ] [ 0.002163 0.0178145 -0.000658 ] ] } "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" -2.67711008075077e-18 "source-value" -16.709207 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.713275873563148e-09 -1.212489150839631e-08 -6.714575778829659e-09 ] [ 7.663755837772796e-09 1.00815345665453e-09 9.183507360792105e-09 ] [ -4.158583040816575e-09 8.355453937211056e-09 -9.354093028220625e-09 ] [ -2.082511895416095e-09 3.733727617790218e-09 2.954808144639241e-09 ] [ 2.906149720230221e-10 -9.724435032594912e-10 3.930353301618939e-09 ] ] "source-value" [ [ -1.0693427 -7.5677621 -4.1909086 ] [ 4.7833402 0.6292399 5.7318945 ] [ -2.5955834 5.2150642 -5.8383657 ] [ -1.2998017 2.3304095 1.8442462 ] [ 0.1813876 -0.6069515 2.4531336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.291712903323814e-18 "source-value" -14.303747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }