{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.5951088 -21.5198859 20.9390794 ] [ 27.5027234 2.0640377 -35.9124801 ] [ -7.3089194 5.8533503 -8.0533148 ] [ -14.2226513 3.7966074 21.4237999 ] [ 30.6239562 9.8058905 1.6029157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.863182823804777e-08 -3.447865835532605e-08 3.354810375215074e-08 ] [ 4.406422080284503e-08 3.306952974635102e-09 -5.753813648520999e-08 ] [ -1.17101798824693e-08 9.378101081276888e-09 -1.290283279880638e-08 ] [ -2.278719958638972e-08 6.082835664751491e-09 3.432471161127153e-08 ] [ 4.906498706427942e-08 1.571076863466258e-08 2.568154080811754e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.354502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.460062433110627e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.127069 -0.6373073 0.0047464 ] [ 2.2020282 0.2201816 0.4640041 ] [ -1.03567 3.9208754 1.6588686 ] [ 1.1744417 3.7675789 2.2647587 ] [ 2.6734369 2.1558165 1.6091401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.27069e-11 -6.373073e-11 4.7464e-13 ] [ 2.2020282e-10 2.201816e-11 4.640041e-11 ] [ -1.03567e-10 3.9208754e-10 1.6588686e-10 ] [ 1.1744417e-10 3.7675789e-10 2.2647587e-10 ] [ 2.6734369e-10 2.1558165e-10 1.6091401e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0454843 0.0004863 0.0014616 ] [ 0.0609204 0.0246788 0.0111044 ] [ 0.0187316 -0.0108507 -0.0016212 ] [ -0.0077411 -0.0015577 -0.0013424 ] [ -0.0264266 -0.0127568 -0.0096024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.287388267384619e-11 7.791384971142e-13 2.3417413682544e-12 ] [ 9.760524141393359e-11 3.95397967151592e-11 1.77912102145896e-11 ] [ 3.00113318374344e-11 -1.73847380025438e-11 -2.5974487590408e-12 ] [ -1.24026095414574e-11 -2.4957105427818e-12 -2.1507619134816e-12 ] [ -4.23400810360644e-11 -2.04386468846112e-11 -1.53847409103216e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.663461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708474805177027e-18 } }