{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3241981e-10 -8.698242000000001e-11 2.962087e-11 ] [ -7.650419000000001e-11 1.4459302e-10 2.973700000000001e-11 ] [ 6.432636e-11 2.812747e-11 3.1068234e-10 ] [ 1.6400642e-10 3.353173e-10 -2.615028e-11 ] [ 8.13964e-11 3.1240471e-10 2.7302202e-10 ] ] "source-value" [ [ 1.3241981 -0.8698242 0.2962087 ] [ -0.7650419 1.4459302 0.29737 ] [ 0.6432636 0.2812747 3.1068234 ] [ 1.6400642 3.353173 -0.2615028 ] [ 0.813964 3.1240471 2.7302202 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.074970168832e-13 -5.53487935421568e-12 7.27692599401152e-12 ] [ 1.93927458181632e-12 -2.7990025565376e-13 -8.44218905031936e-12 ] [ -3.80020272687552e-12 -1.335398191670592e-11 3.39148747090944e-12 ] [ -7.01480989884864e-12 1.121988265780032e-11 4.0967656193856e-13 ] [ 9.68323506079104e-12 7.94887886877504e-12 -2.63590097654016e-12 ] ] "source-value" [ [ -0.000504 -0.0034546 0.0045419 ] [ 0.0012104 -0.0001747 -0.0052692 ] [ -0.0023719 -0.0083349 0.0021168 ] [ -0.0043783 0.0070029 0.0002557 ] [ 0.0060438 0.0049613 -0.0016452 ] ] } "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" -1.781605982740013e-18 "source-value" -11.11991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.112711237436687e-07 -2.774006907912649e-06 -1.129257835219871e-06 ] [ -1.461148981290551e-06 1.418040332312661e-06 3.198234372071856e-07 ] [ 1.823575960627841e-09 2.307173189939408e-07 2.326590678171126e-07 ] [ 6.192049794452688e-08 6.656726921651404e-07 4.802388367213715e-07 ] [ 4.861337836417276e-07 4.595765644409076e-07 9.653649347420179e-08 ] ] "source-value" [ [ 568.7707035 -1731.3989431 -704.8273084 ] [ -911.9774701 885.0711675 199.6180902 ] [ 1.1381866 144.0024252 145.2143695 ] [ 38.6477353 415.4802183 299.7415082 ] [ 303.4208447 286.8451321 60.2533405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.465845777915975e-16 "source-value" 914.90898 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }