{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5194296 0.0332761 -5.5188405 ] [ 0.7276525 -5.3206235 5.3014353 ] [ 1.985768 0.826117 -0.40998 ] [ -4.5914679 4.1211959 -3.8685829 ] [ 7.397477 0.3400345 4.495968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.843101138127965e-09 5.33141898906474e-11 -8.842157295872876e-09 ] [ 1.165827833171685e-09 -8.524578650011298e-09 8.493835764322779e-09 ] [ 3.181551090144912e-09 1.323585354350178e-09 -6.5686037640732e-10 ] [ -7.356342585141048e-09 6.6028837751166e-09 -6.198153129071958e-09 ] [ 1.185206479995242e-08 5.447953306538729e-10 7.203334876811712e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.195594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.793731911055059e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8833804 2.0159173 1.9687301 ] [ 2.0997028 0.7154665 3.9577041 ] [ 3.9252222 2.9250367 1.1481904 ] [ 4.3217945 0.5408975 4.7947983 ] [ 4.0086941 2.5802328 3.5379231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8833804e-10 2.0159173e-10 1.9687301e-10 ] [ 2.0997028e-10 7.154665e-11 3.9577041e-10 ] [ 3.9252222e-10 2.9250367e-10 1.1481904e-10 ] [ 4.3217945e-10 5.408975000000001e-11 4.794798300000001e-10 ] [ 4.0086941e-10 2.5802328e-10 3.5379231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -1.72e-05 -9.8e-06 ] [ -1.1e-06 -1.2e-06 1.4e-05 ] [ -1.04e-05 2.49e-05 -2.96e-05 ] [ -1.4e-05 -3.5e-05 2.27e-05 ] [ 2.35e-05 2.86e-05 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 -2.75574381048e-14 -1.57013310132e-14 ] [ -1.7623942974e-15 -1.9226119608e-15 2.243047287599999e-14 ] [ -1.66626369936e-14 3.989419818659999e-14 -4.74244283664e-14 ] [ -2.243047287599999e-14 -5.607618218999999e-14 3.636940959179999e-14 ] [ 3.765115089899999e-14 4.58222517324e-14 4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }