{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 21.3425208 -24.7388265 4.7661814 ] [ -16.455397 3.5791126 20.0239678 ] [ -5.4513597 8.4434774 4.4213281 ] [ -8.2244598 -4.9226 -24.4193328 ] [ 8.7886956 17.6388365 -4.7921446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.419448813641898e-08 -3.963596977088e-08 7.636264472485407e-09 ] [ -2.63644525765937e-08 5.734370578174988e-09 3.208193332912839e-08 ] [ -8.73404113486925e-09 1.352794219998707e-08 7.083748573067615e-09 ] [ -1.317703731883231e-08 -7.886874698528399e-09 -3.912408443002979e-08 ] [ 1.408104273365861e-08 2.826053169124634e-08 -7.677862104869276e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4656637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.552605401441985e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.07637 0.5787153 1.2103576 ] [ 1.5185967 -0.1744511 3.3435219 ] [ 0.1041105 3.0398957 1.6533015 ] [ 1.9062611 0.3483103 0.6936229 ] [ 2.6454742 2.7202417 0.9457011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.636999999999999e-12 5.787153000000001e-11 1.2103576e-10 ] [ 1.5185967e-10 -1.744511e-11 3.3435219e-10 ] [ 1.041105e-11 3.039895700000001e-10 1.6533015e-10 ] [ 1.9062611e-10 3.483103e-11 6.936229000000001e-11 ] [ 2.6454742e-10 2.7202417e-10 9.457011e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001921 2.68e-05 -8.34e-05 ] [ 1.74e-05 -8.35e-05 3.8e-05 ] [ 5.14e-05 1.5e-06 -3.35e-05 ] [ -0.0001891 2.5e-05 0.0001081 ] [ -7.18e-05 3.03e-05 -2.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.077781313914e-13 4.293833379119999e-14 -1.336215312756e-13 ] [ 2.78778734316e-14 -1.33781748939e-13 6.088271209199999e-14 ] [ 8.23518789876e-14 2.403264951e-15 -5.367291723899999e-14 ] [ -3.029716014893999e-13 4.005441585e-14 1.731952941354e-13 ] [ -1.150362823212e-13 4.854595201019999e-14 -4.66233400494e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.282995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.807735095053883e-18 } }