{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.684985000000001e-11 1.1470033e-10 -4.13015e-11 ] [ -3.741647e-11 2.5970787e-10 8.257377000000001e-11 ] [ 6.598764e-11 2.9521514e-10 2.886178e-10 ] [ 2.6472415e-10 1.7310118e-10 2.9155931e-10 ] [ 2.8408224e-10 6.200493000000001e-11 8.73569e-11 ] ] "source-value" [ [ 0.9684985 1.1470033 -0.413015 ] [ -0.3741647 2.5970787 0.8257377 ] [ 0.6598764 2.9521514 2.886178 ] [ 2.6472415 1.7310118 2.9155931 ] [ 2.8408224 0.6200493 0.873569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.96955279569408e-12 -1.15965543813504e-12 -8.86147867198272e-12 ] [ -2.03764822633344e-12 1.2889510914336e-12 1.30369111634496e-12 ] [ 6.0738515694528e-13 1.07522073021888e-12 2.40775102573824e-12 ] [ 3.468712384032e-13 2.4032649312e-15 6.857315937023999e-14 ] [ 5.05278440901696e-12 -1.20691964844864e-12 5.0813031528672e-12 ] ] "source-value" [ [ -0.0024776 -0.0007238 -0.0055309 ] [ -0.0012718 0.0008045 0.0008137 ] [ 0.0003791 0.0006711 0.0015028 ] [ 0.0002165 1.5e-06 4.28e-05 ] [ 0.0031537 -0.0007533 0.0031715 ] ] } "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" -1.198382177954682e-18 "source-value" -7.4797133 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.158841708651102e-08 -1.674051433598021e-08 -5.977743402677491e-09 ] [ -5.348984728957753e-09 1.125324830636381e-08 -4.538356898739848e-09 ] [ -5.580090855842712e-09 4.582171462571203e-09 1.173749161019335e-08 ] [ 2.402328619182805e-09 3.335760563684774e-10 4.17628132464058e-09 ] [ 2.011516405212868e-08 5.715185106767271e-10 -5.397672633416597e-09 ] ] "source-value" [ [ -7.2329211 -10.4486073 -3.731014 ] [ -3.3385737 7.0237252 -2.8326196 ] [ -3.4828188 2.8599665 7.3259661 ] [ 1.4994156 0.2082018 2.6066298 ] [ 12.554898 0.3567138 -3.3689623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.153620659506414e-19 "source-value" -1.3441843 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }