{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.02214e-11 6.715289e-11 6.461377e-11 ] [ -3.479021e-11 1.5492596e-10 2.9298949e-10 ] [ 1.7936459e-10 8.34668e-12 2.711117e-10 ] [ 1.779125e-10 2.7020319e-10 5.32632e-11 ] [ 1.9751787e-10 2.6214332e-10 2.9792609e-10 ] ] "source-value" [ [ 0.402214 0.6715289 0.6461377 ] [ -0.3479021 1.5492596 2.9298949 ] [ 1.7936459 0.0834668 2.711117 ] [ 1.779125 2.7020319 0.532632 ] [ 1.9751787 2.6214332 2.9792609 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.08323161332288e-12 3.40831032542784e-12 -2.411275814304e-13 ] [ 1.14539606620992e-12 -7.6680173071488e-13 2.9351875693056e-13 ] [ 1.49531144019264e-12 -3.9269348975808e-13 -1.7912334620544e-13 ] [ 7.996463514412801e-13 -3.376587228336e-12 -1.95609743633472e-12 ] [ -2.35696202685888e-12 1.12777212338112e-12 2.08282960704e-12 ] ] "source-value" [ [ -0.0006761 0.0021273 -0.0001505 ] [ 0.0007149 -0.0004786 0.0001832 ] [ 0.0009333 -0.0002451 -0.0001118 ] [ 0.0004991 -0.0021075 -0.0012209 ] [ -0.0014711 0.0007039 0.0013 ] ] } "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" -1.758716646664616e-18 "source-value" -10.977046 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.071969392864848e-09 -5.419910524477976e-09 -1.020660592096546e-08 ] [ -3.657021088913317e-08 4.384572136010023e-09 1.379454107388105e-08 ] [ 1.892354839476192e-08 -1.846409685152731e-08 9.429189129267129e-10 ] [ 6.682208766953921e-09 -1.645896335775404e-09 -5.144007106687762e-08 ] [ 1.403642328049985e-08 2.114533157577066e-08 4.690921700103531e-08 ] ] "source-value" [ [ -1.9173725 -3.3828421 -6.3704624 ] [ -22.8253305 2.7366347 8.6098754 ] [ 11.81115 -11.5243829 0.5885237 ] [ 4.1707067 -1.0272877 -32.1063673 ] [ 8.7608464 13.197878 29.2784306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.454248493695181e-19 "source-value" 4.652576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }