{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1287959e-10 4.327483e-11 2.3376548e-10 ] [ 2.762002e-10 2.8970246e-10 2.8853972e-10 ] [ 6.64067e-11 2.7122446e-10 1.7222141e-10 ] [ 2.4152645e-10 9.333931e-11 4.4989522e-10 ] [ 3.6881198e-10 5.893742e-11 2.2538596e-10 ] ] "source-value" [ [ 1.1287959 0.4327483 2.3376548 ] [ 2.762002 2.8970246 2.8853972 ] [ 0.664067 2.7122446 1.7222141 ] [ 2.4152645 0.9333931 4.4989522 ] [ 3.6881198 0.5893742 2.2538596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0515871629344e-12 3.39324986519232e-12 -4.87013627424576e-12 ] [ 4.0262698480704e-12 -5.08867316532288e-12 -4.48609453824e-14 ] [ -5.745405362188801e-12 -9.5153269509312e-13 -8.7462821729472e-13 ] [ -3.276451189536e-13 1.7639964595008e-12 7.94823799812672e-12 ] [ -4.8065298624e-15 8.827993180608e-13 -2.15861256120384e-12 ] ] "source-value" [ [ 0.0012805 0.0021179 -0.0030397 ] [ 0.002513 -0.0031761 -2.8e-05 ] [ -0.003586 -0.0005939 -0.0005459 ] [ -0.0002045 0.001101 0.0049609 ] [ -3e-06 0.000551 -0.0013473 ] ] } "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" -1.721425344944847e-18 "source-value" -10.744292 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.458197919571616e-09 -9.340471002155261e-09 -5.945403467586643e-10 ] [ 5.025722844803338e-09 7.781893933084105e-09 2.161733761478821e-09 ] [ -1.121167630914858e-09 2.398624707270839e-09 -1.091193469822284e-09 ] [ -1.650439788236669e-09 4.409925459510547e-10 2.696568836245711e-09 ] [ 2.204082654137468e-09 -1.281040184150738e-09 -3.172568941361246e-09 ] ] "source-value" [ [ -2.7825883 -5.8298635 -0.3710829 ] [ 3.1368095 4.8570762 1.3492481 ] [ -0.6997778 1.4971038 -0.6810694 ] [ -1.0301235 0.2752459 1.6830659 ] [ 1.3756802 -0.7995624 -1.9801618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.580211484286545e-18 "source-value" -9.8629044 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }