{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4736226 -11.5583516 10.4734396 ] [ -0.46461 5.0173456 -5.5278038 ] [ -3.6224873 8.5617403 -5.2909174 ] [ 9.4678837 -4.4990894 0.1036988 ] [ 2.0928362 2.4783551 0.2415828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.197406340240251e-08 -1.851852070850628e-08 1.67803000664809e-08 ] [ -7.443872797898881e-10 8.038673818793747e-09 -8.8565180127294e-09 ] [ -5.803864461204916e-09 1.371742014202118e-08 -8.476984160863922e-09 ] [ 1.51692219125934e-08 -7.2083358515691e-09 1.66143792965015e-10 ] [ 3.353093230803913e-09 3.970762599260446e-09 3.870583141474022e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9152116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.477213732604962e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4710747 2.0122136 2.0634838 ] [ 0.799977 1.0143621 4.0184178 ] [ 1.616783 4.4585202 1.6119362 ] [ 3.7518184 2.8628165 1.5303676 ] [ 3.8976259 5.3092119 1.0793691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4710747e-10 2.0122136e-10 2.0634838e-10 ] [ 7.999770000000001e-11 1.0143621e-10 4.0184178e-10 ] [ 1.616783e-10 4.4585202e-10 1.6119362e-10 ] [ 3.7518184e-10 2.8628165e-10 1.5303676e-10 ] [ 3.8976259e-10 5.3092119e-10 1.0793691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.55e-05 1.2e-06 2.5e-06 ] [ -5e-06 -1.14e-05 -9.6e-06 ] [ 9.7e-06 1.28e-05 1.51e-05 ] [ 2.31e-05 -3.02e-05 2.43e-05 ] [ -1.23e-05 2.77e-05 -3.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.48337376224e-14 1.92261194496e-15 4.005441552e-15 ] [ -8.010883104e-15 -1.826481347712e-14 -1.538089555968e-14 ] [ 1.554111322176e-14 2.050786074624e-14 2.419286697408e-14 ] [ 3.701027994048e-14 -4.838573394816e-14 3.893289188544e-14 ] [ -1.970677243584e-14 4.438029239616e-14 -5.175030485184e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.268345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645170229330858e-18 } }