{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6654568 -2.697952 0.0319622 ] [ -0.4779318 8.4870696 0.6430945 ] [ -5.9786763 -4.518753 -1.7940455 ] [ 4.2833351 -1.4712614 -7.9359307 ] [ 1.5078161 0.2008967 9.0549196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.066179327112381e-09 -4.322595618440601e-09 5.120908958933377e-11 ] [ -7.657311562968615e-10 1.359778449222241e-08 1.030350972865066e-09 ] [ -9.578895391191048e-09 -7.239840411769863e-09 -2.874377756751446e-09 ] [ 6.862659356272031e-09 -2.357220618165477e-09 -1.271476263182898e-08 ] [ 2.415787703885835e-09 3.218719959358714e-10 1.450758048634369e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.484544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.000244451814892e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6068187 1.4695008 1.8533343 ] [ 2.0090373 5.3850097 1.4502172 ] [ 0.854949 3.1754775 1.360872 ] [ 3.304258 3.4635651 0.5269761 ] [ 2.7645781 3.6427229 3.0674763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6068187e-10 1.4695008e-10 1.8533343e-10 ] [ 2.0090373e-10 5.3850097e-10 1.4502172e-10 ] [ 8.54949e-11 3.1754775e-10 1.360872e-10 ] [ 3.304258e-10 3.4635651e-10 5.269761e-11 ] [ 2.7645781e-10 3.6427229e-10 3.0674763e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 6.2e-06 -9.7e-06 ] [ -7.2e-06 -7e-06 7.4e-06 ] [ 1.49e-05 1.45e-05 5.7e-06 ] [ -5.7e-06 -1.98e-05 1.25e-05 ] [ -9.3e-06 6e-06 -1.59e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 9.93349504896e-15 -1.554111322176e-14 ] [ -1.153567166976e-14 -1.12152363456e-14 1.185610699392e-14 ] [ 2.387243164992e-14 2.32315610016e-14 9.13240673856e-15 ] [ -9.13240673856e-15 -3.172309709184e-14 2.002720776e-14 ] [ -1.490024257344e-14 9.6130597248e-15 -2.547460827072e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }