{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2401307 0.1179815 -0.6632466 ] [ -1.7497629 -0.2571545 0.0149628 ] [ -0.9582184 -2.2883336 4.5777985 ] [ 2.6558883 0.4662662 -6.9327145 ] [ -0.1880377 1.9612405 3.0031997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.847317934763385e-10 1.890272009869152e-10 -1.062638196345089e-09 ] [ -2.803429210323208e-09 -4.120069278335137e-10 2.397304834170624e-11 ] [ -1.535235118100383e-09 -3.666314594511099e-09 7.334441731433309e-09 ] [ 4.255202141716257e-09 7.47040804709257e-10 -1.110743309058116e-08 ] [ -3.012696067690041e-10 3.142253676866102e-09 4.811656346933574e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7082547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.395216208831172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1454385 0.374053 0.000886 ] [ 0.6344264 0.4099405 2.4854009 ] [ 0.9805945 2.918991 2.7089242 ] [ 2.377239 2.5655196 0.3404941 ] [ 2.7234439 2.1989021 2.8326527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1454385e-10 3.74053e-11 8.86e-14 ] [ 6.344264e-11 4.099405e-11 2.4854009e-10 ] [ 9.805945e-11 2.918991e-10 2.7089242e-10 ] [ 2.377239e-10 2.5655196e-10 3.404941e-11 ] [ 2.7234439e-10 2.1989021e-10 2.8326527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.11e-05 -0.0001115 -2.83e-05 ] [ 9.3e-06 6.63e-05 1.4e-05 ] [ -0.0003449 0.000254 -0.0001077 ] [ -0.0001407 0.000119 4.22e-05 ] [ 0.0004051 -0.0003278 7.98e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1391475773888e-13 -1.786426932192e-13 -4.534159836864e-14 ] [ 1.490024257344e-14 1.0622430995904e-13 2.24304726912e-14 ] [ -5.5259071651392e-13 4.069528616832e-13 -1.7255442206016e-13 ] [ -2.2542625054656e-13 1.906590178752e-13 6.761185339776e-14 ] [ 6.4904174908608e-13 -5.2519349629824e-13 1.2785369433984e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.383401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.663604232659134e-18 } }