{ "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" [ [ 0.099853 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 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1205796 -2.009034 -2.542614 ] [ -9.0081121 1.9808615 3.2473877 ] [ 4.3964049 -3.5045493 -0.8401206 ] [ 0.5625852 -1.5876959 -13.174959 ] [ 4.1697016 5.1204177 13.3103059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.931898160654157e-10 -3.218827305192308e-09 -4.073716706518771e-09 ] [ -1.443258660416559e-08 3.173689984342819e-09 5.202888651613484e-09 ] [ 7.043817146350562e-09 -5.614906954901005e-09 -1.346021583972469e-09 ] [ 9.013608546480922e-10 -2.543769251920014e-09 -2.110861128979855e-08 ] [ 6.680598419232354e-09 8.203813527670509e-09 2.13254609286763e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -15.832128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.536586533911307e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2577721 0.4711211 0.6890191 ] [ -0.1458355 1.8067165 2.5861353 ] [ 1.8944902 0.3857718 2.3800617 ] [ 1.6126989 2.3841449 0.9132299 ] [ 1.9831357 2.579966 3.2305966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.577721e-11 4.711211e-11 6.890191e-11 ] [ -1.458355e-11 1.8067165e-10 2.5861353e-10 ] [ 1.8944902e-10 3.857718e-11 2.3800617e-10 ] [ 1.6126989e-10 2.3841449e-10 9.132299000000001e-11 ] [ 1.9831357e-10 2.579966e-10 3.2305966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 3e-06 2.8e-06 ] [ 3.8e-06 -1e-06 -2.4e-06 ] [ 4.2e-06 7e-07 -3.6e-06 ] [ 3.4e-06 -4.8e-06 2.4e-06 ] [ -6.1e-06 2e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 4.8065298624e-15 4.48609453824e-15 ] [ 6.08827115904e-15 -1.6021766208e-15 -3.84522388992e-15 ] [ 6.72914180736e-15 1.12152363456e-15 -5.76783583488e-15 ] [ 5.44740051072e-15 -7.69044777984e-15 3.84522388992e-15 ] [ -9.77327738688e-15 3.2043532416e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }