{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9212984 -9.6814125 -8.1111716 ] [ -2.9823752 7.2247698 -3.7017664 ] [ 8.7616431 -5.4108505 -5.629772 ] [ -3.4844757 -6.1278227 12.511039 ] [ 8.6265062 13.9953159 4.9316711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.749784896526045e-08 -1.551133276382088e-08 -1.299552950481693e-08 ] [ -4.778291819893725e-09 1.157535726422189e-08 -5.930883581742981e-09 ] [ 1.403769973461364e-08 -8.66913816974399e-09 -9.019889078834458e-09 ] [ -5.582745502285714e-09 -9.817854266347532e-09 2.004489418771701e-08 ] [ 1.382118655282625e-08 2.242296793569051e-08 7.901408137895018e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.5487962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.79268441223881e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.4750982 1.943136 1.5675633 ] [ 2.5927285 4.4337989 1.4356373 ] [ 4.9547567 2.1959904 1.4191673 ] [ 2.9492227 2.4258693 3.9710662 ] [ 4.5226978 4.0939784 2.9830168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4750982e-10 1.943136e-10 1.5675633e-10 ] [ 2.592728500000001e-10 4.433798900000001e-10 1.4356373e-10 ] [ 4.9547567e-10 2.1959904e-10 1.4191673e-10 ] [ 2.9492227e-10 2.4258693e-10 3.9710662e-10 ] [ 4.522697800000001e-10 4.0939784e-10 2.9830168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 -8.4e-06 -2.9e-06 ] [ -3.8e-06 5e-07 5.2e-06 ] [ 1.7e-06 -3e-07 -9.1e-06 ] [ -9.1e-06 9.5e-06 2.5e-06 ] [ 6.8e-06 -1.3e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 -1.345828361472e-14 -4.646312200320001e-15 ] [ -6.08827115904e-15 8.010883104e-16 8.33131842816e-15 ] [ 2.72370025536e-15 -4.8065298624e-16 -1.457980724928e-14 ] [ -1.457980724928e-14 1.52206778976e-14 4.005441552e-15 ] [ 1.089480102144e-14 -2.08282960704e-15 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }