{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.275757e-10 1.00167472e-09 1.7072948e-10 ] [ -4.8436929e-10 2.1972624e-10 5.062548000000001e-11 ] [ -1.2230738e-10 4.0306225e-10 9.6457203e-10 ] [ 4.2574707e-10 -1.5538937e-10 -1.2537537e-10 ] [ 7.864697e-10 2.009024e-11 7.98876e-10 ] [ 1.04112535e-09 6.171538199999999e-10 3.817587e-11 ] ] "source-value" [ [ 1.275757 10.0167472 1.7072948 ] [ -4.8436929 2.1972624 0.5062548 ] [ -1.2230738 4.0306225 9.6457203 ] [ 4.2574707 -1.5538937 -1.2537537 ] [ 7.864697 0.2009024 7.98876 ] [ 10.4112535 6.1715382 0.3817587 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 6.408706483200001e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] ] "source-value" [ [ -1e-07 0.0 0.0 ] [ -2e-07 -0.0 -2e-07 ] [ -4e-07 3e-07 4e-07 ] [ 1e-07 -0.0 -0.0 ] [ 4e-07 -4e-07 2e-07 ] [ 2e-07 2e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.485737072467178e-31 "source-value" 3.4239278e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.702751895754539e-09 2.885441331058122e-08 -7.65106115153555e-09 ] [ -2.789496954798757e-08 -5.087253957272176e-09 -9.601581731488588e-09 ] [ -1.290799794971043e-08 -8.423176020360326e-10 2.472140677646844e-08 ] [ 2.004230346812117e-09 -2.279451525753663e-08 -2.012590200005894e-08 ] [ 1.715008595535011e-08 -1.07647919188922e-08 2.179050663180011e-08 ] [ 2.735140309129031e-08 1.063446542515582e-08 -9.133368685403127e-09 ] ] "source-value" [ [ -3.5593778 18.0095084 -4.7754168 ] [ -17.4106707 -3.1752142 -5.992836 ] [ -8.0565387 -0.5257333 15.4298886 ] [ 1.2509422 -14.2272175 -12.5616001 ] [ 10.7042418 -6.7188547 13.6005646 ] [ 17.0714032 6.6375113 -5.7006004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.859186579072391e-17 "source-value" 116.0413 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.693951e-10 4.828533000000001e-10 2.524683e-10 ] [ 9.874005e-11 3.253704e-10 2.692751e-10 ] [ 1.797506e-10 3.29632e-10 4.784436000000001e-10 ] [ 3.246699e-10 2.730573e-10 2.280252e-10 ] [ 4.077425e-10 2.843272e-10 4.278983e-10 ] [ 4.93943e-10 4.110777e-10 2.41493e-10 ] ] "source-value" [ [ 2.693951 4.828533 2.524683 ] [ 0.9874005 3.253704 2.692751 ] [ 1.797506 3.29632 4.784436 ] [ 3.246699 2.730573 2.280252 ] [ 4.077425 2.843272 4.278983 ] [ 4.93943 4.110777 2.41493 ] ] } "instance-id" 1 }