{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9577223e-10 2.8694923e-10 3.1774071e-10 ] [ 3.1220515e-10 1.6858391e-10 1.7252998e-10 ] [ 1.1317364e-10 1.8600785e-10 4.9547368e-10 ] [ 1.7185224e-10 5.0384315e-10 2.8466093e-10 ] [ 2.097844e-10 7.0955395e-10 2.169607e-10 ] ] "source-value" [ [ 1.9577223 2.8694923 3.1774071 ] [ 3.1220515 1.6858391 1.7252998 ] [ 1.1317364 1.8600785 4.9547368 ] [ 1.7185224 5.0384315 2.8466093 ] [ 2.097844 7.0955395 2.169607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.428675312356947e-10 1.271437698791635e-10 -1.64769926512679e-10 ] [ -6.913456205816832e-11 5.106040759892352e-11 4.69702109036832e-11 ] [ -7.141173568931136e-11 1.452228910859328e-11 6.847526637870912e-11 ] [ -2.8150243227456e-12 -3.412581728298893e-10 8.209008264928129e-11 ] [ 4.939510521926401e-13 1.48531706243209e-10 -3.276563341899456e-11 ] ] "source-value" [ [ 0.0891709 0.0793569 -0.1028413 ] [ -0.0431504 0.0318694 0.0293165 ] [ -0.0445717 0.0090641 0.0427389 ] [ -0.001757 -0.2129966 0.0512366 ] [ 0.0003083 0.0927062 -0.0204507 ] ] } "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" -1.645361689437043e-18 "source-value" -10.26954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0445838685385e-09 2.683916127035929e-09 -1.310766808955399e-09 ] [ 3.395728592642359e-09 2.654430149159712e-10 -2.519828407328387e-09 ] [ 4.506932447370125e-10 -1.555989393610902e-09 3.953819741713148e-09 ] [ -1.158888636404325e-09 -2.107870185664145e-09 -1.686755524612032e-11 ] [ 3.570506675634529e-10 7.145004373231469e-10 -1.063571304009043e-10 ] ] "source-value" [ [ -1.9002798 1.6751687 -0.8181163 ] [ 2.1194471 0.1656765 -1.5727532 ] [ 0.2813006 -0.9711722 2.4677802 ] [ -0.7233214 -1.3156291 -0.0105279 ] [ 0.2228535 0.4459561 -0.0663829 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.269226230423711e-18 "source-value" -7.9218871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }