{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.408402e-11 2.14656e-11 -4.57069e-12 ] [ 3.93109e-12 2.494711e-10 7.626923000000001e-11 ] [ 2.7541747e-10 4.428073e-11 2.123256e-11 ] [ 2.4527254e-10 2.7201064e-10 1.0266574e-10 ] [ 2.9872687e-10 2.8057165e-10 3.3153948e-10 ] ] "source-value" [ [ 0.3408402 0.214656 -0.0457069 ] [ 0.0393109 2.494711 0.7626923 ] [ 2.7541747 0.4428073 0.2123256 ] [ 2.4527254 2.7201064 1.0266574 ] [ 2.9872687 2.8057165 3.3153948 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.72858835618112e-12 -7.935580802822399e-13 -5.74636666816128e-12 ] [ 5.28718284864e-13 1.5597189403488e-12 7.86220111358976e-12 ] [ 2.427938451160321e-12 -9.376738673232e-12 -4.21436538335232e-12 ] [ 2.88968575327488e-12 2.53961016163008e-12 5.05118223239616e-12 ] [ -4.11775413311808e-12 6.07096765153536e-12 -2.95249107681024e-12 ] ] "source-value" [ [ -0.0010789 -0.0004953 -0.0035866 ] [ 0.00033 0.0009735 0.0049072 ] [ 0.0015154 -0.0058525 -0.0026304 ] [ 0.0018036 0.0015851 0.0031527 ] [ -0.0025701 0.0037892 -0.0018428 ] ] } "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" -1.66938408481867e-18 "source-value" -10.419476 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.522649579862401e-08 -3.54017204082404e-08 -1.725680742071459e-08 ] [ -5.962312118663086e-08 2.795200463242312e-08 -1.472891061214151e-09 ] [ 4.838617150259514e-08 -4.729444787252904e-08 -1.348586893047096e-08 ] [ 2.739680044540535e-08 4.84469183496081e-08 -1.550431571087476e-08 ] [ 1.906664519747205e-08 6.297245138520551e-09 4.771988312327446e-08 ] ] "source-value" [ [ -21.9866495 -22.0960161 -10.7708521 ] [ -37.2138255 17.4462692 -0.9193063 ] [ 30.2002731 -29.5188728 -8.4172174 ] [ 17.099738 30.2381883 -9.6770328 ] [ 11.900464 3.9304313 29.7844086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.995257476527548e-18 "source-value" 24.936436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }