{ "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" [ [ 30.0570055 38.779606 83.8204935 ] [ 110.8456649 2.5258558 -61.0643247 ] [ -48.4373888 103.1433441 -37.6915531 ] [ -20.5375773 -50.6472972 81.1260856 ] [ -71.9277043 -93.8015087 -66.1907013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.815663190010948e-08 6.21317786089262e-08 1.342952361360489e-07 ] [ 1.775943342829739e-07 4.046867143613377e-09 -9.783583420532904e-08 ] [ -7.760525254733329e-08 1.652538558696417e-07 -6.038852567599026e-08 ] [ -3.29048264690288e-08 -8.11459161490936e-08 1.299783187562038e-07 ] [ -1.152408871667213e-07 -1.502865854730877e-07 -1.060491950109334e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 34.50376597402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.528112762858462e-18 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 30.0570055 38.779606 83.8204935 ] [ 110.8456649 2.5258558 -61.0643247 ] [ -48.4373888 103.1433441 -37.6915531 ] [ -20.5375773 -50.6472972 81.1260856 ] [ -71.9277043 -93.8015087 -66.1907013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.815663190010948e-08 6.21317786089262e-08 1.342952361360489e-07 ] [ 1.775943342829739e-07 4.046867143613377e-09 -9.783583420532904e-08 ] [ -7.760525254733329e-08 1.652538558696417e-07 -6.038852567599026e-08 ] [ -3.29048264690288e-08 -8.11459161490936e-08 1.299783187562038e-07 ] [ -1.152408871667213e-07 -1.502865854730877e-07 -1.060491950109334e-07 ] ] } "relaxed-potential-energy" { "source-value" 34.50376597402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.528112762858462e-18 } }