{ "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" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 116.0413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.859186579072391e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2757565 10.0167474 1.7072949 ] [ -4.843694 2.1972621 0.506253 ] [ -1.2230766 4.0306244 9.6457228 ] [ 4.257471 -1.5538939 -1.2537537 ] [ 7.8646999 0.2008995 7.9887612 ] [ 10.4112546 6.1715394 0.3817568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2757565e-10 1.00167474e-09 1.7072949e-10 ] [ -4.843694000000001e-10 2.1972621e-10 5.06253e-11 ] [ -1.2230766e-10 4.0306244e-10 9.6457228e-10 ] [ 4.257471e-10 -1.5538939e-10 -1.2537537e-10 ] [ 7.8646999e-10 2.008995e-11 7.9887612e-10 ] [ 1.04112546e-09 6.171539400000001e-10 3.817568e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }