{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5926073 3.0724783 -0.3570027 ] [ 12.2893571 1.4323729 11.080402 ] [ -7.6730085 1.9974918 -16.2706643 ] [ -2.628669 -8.9893244 5.0056245 ] [ 0.6049277 2.4869815 0.5416404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.153814837197828e-09 4.922652940732042e-09 -5.719813842149118e-10 ] [ 1.9689720792502e-08 2.294914391554819e-09 1.775276117972687e-08 ] [ -1.229351493118339e-08 3.200334688566601e-09 -2.606847816111796e-08 ] [ -4.211592050320145e-09 -1.440248550912607e-08 8.019894612477931e-09 ] [ 9.692010261993617e-10 3.984583648490271e-09 8.678035929104136e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1288604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.142169355992789e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7719453 3.7386568 2.0978075 ] [ 6.1867986 3.0790565 2.4373086 ] [ 4.3517573 2.1516143 1.1084694 ] [ 3.8713298 0.6630524 3.0480928 ] [ 4.637762 4.773087 3.3249075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7719453e-10 3.7386568e-10 2.0978075e-10 ] [ 6.186798600000001e-10 3.0790565e-10 2.4373086e-10 ] [ 4.3517573e-10 2.1516143e-10 1.1084694e-10 ] [ 3.8713298e-10 6.630524000000001e-11 3.0480928e-10 ] [ 4.637762000000001e-10 4.773087000000001e-10 3.3249075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.02e-05 4.93e-05 -2.5e-05 ] [ 1.75e-05 -4e-06 -1.74e-05 ] [ -9.7e-06 -3.66e-05 -8.6e-06 ] [ 1.98e-05 -1.64e-05 1.2e-05 ] [ -1.74e-05 7.7e-06 3.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.63422016668e-14 7.89873080562e-14 -4.005441585e-14 ] [ 2.8038091095e-14 -6.408706535999999e-15 -2.78778734316e-14 ] [ -1.55411133498e-14 -5.86396648044e-14 -1.37787190524e-14 ] [ 3.17230973532e-14 -2.62756967976e-14 1.9226119608e-14 ] [ -2.78778734316e-14 1.23367600818e-14 6.248488872599999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }