{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.187648000000001e-11 4.901691e-11 5.207121e-11 ] [ -5.177756e-11 -2.386604e-11 2.1889658e-10 ] [ 3.1145007e-10 9.160629e-11 1.3382692e-10 ] [ 1.5378189e-10 2.7745087e-10 7.855087e-11 ] [ 3.3107977e-10 3.0576626e-10 2.329933e-10 ] ] "source-value" [ [ 0.9187648 0.4901691 0.5207121 ] [ -0.5177756 -0.2386604 2.1889658 ] [ 3.1145007 0.9160629 1.3382692 ] [ 1.5378189 2.7745087 0.7855087 ] [ 3.3107977 3.0576626 2.329933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1151149280768e-12 -4.41575898458688e-12 -1.01626063057344e-12 ] [ -3.28670511990912e-12 2.22029636110464e-12 9.7620621505344e-13 ] [ 3.71656910726976e-12 7.5013909385856e-13 -3.08547173633664e-12 ] [ -9.37273323168e-14 1.05855809336256e-12 2.4785672323776e-12 ] [ -1.45141180078272e-12 3.8676543626112e-13 6.4695891947904e-13 ] ] "source-value" [ [ 0.000696 -0.0027561 -0.0006343 ] [ -0.0020514 0.0013858 0.0006093 ] [ 0.0023197 0.0004682 -0.0019258 ] [ -5.85e-05 0.0006607 0.001547 ] [ -0.0009059 0.0002414 0.0004038 ] ] } "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" -2.029076901847484e-18 "source-value" -12.664502 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.899519913373351e-09 -4.504866600835265e-09 1.154142508600529e-09 ] [ 3.057837393981081e-10 1.133676144228768e-10 -2.028321155135453e-09 ] [ 8.985544500355665e-09 -1.724719083620122e-08 -3.280026446665315e-09 ] [ -7.998417368801866e-09 1.272501592133145e-08 -7.616204196973425e-09 ] [ 1.606609042421443e-09 8.913673741064495e-09 1.177040929017366e-08 ] ] "source-value" [ [ -1.809738 -2.8117166 0.7203591 ] [ 0.1908552 0.0707585 -1.2659785 ] [ 5.6083358 -10.7648499 -2.0472315 ] [ -4.9922195 7.9423303 -4.7536608 ] [ 1.0027665 5.5634776 7.3465117 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.549587512400106e-18 "source-value" -9.6717646 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }