{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.757696 -4.650881 -0.9133235 ] [ -4.1550059 -0.2053101 3.4668701 ] [ 1.5443777 4.3210513 -0.2043863 ] [ 1.5982932 5.1576925 -7.624892 ] [ 6.7700309 -4.6225527 5.2757316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.224845920873678e-09 -7.451532804322925e-09 -1.463305558927229e-09 ] [ -6.657053312266063e-09 -3.289430422341101e-10 5.554538221570558e-09 ] [ 2.474365844624876e-09 6.923087370137446e-09 -3.274629514718151e-10 ] [ 2.560747998223619e-09 8.263534340775504e-09 -1.221642369852495e-08 ] [ 1.084678523007358e-08 -7.406145864355916e-09 8.452653827135778e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9208415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.26905870683624e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5328506 2.5938944 1.6931614 ] [ 1.8233234 4.5550258 3.0016725 ] [ 4.1883963 5.1897393 3.3066037 ] [ 3.6764711 4.0192578 -0.2713665 ] [ 4.8712636 3.2214506 1.994665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5328506e-10 2.5938944e-10 1.6931614e-10 ] [ 1.8233234e-10 4.5550258e-10 3.0016725e-10 ] [ 4.1883963e-10 5.1897393e-10 3.3066037e-10 ] [ 3.6764711e-10 4.0192578e-10 -2.713665e-11 ] [ 4.8712636e-10 3.2214506e-10 1.994665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.28e-05 4e-06 1.57e-05 ] [ 6e-06 -6.2e-06 -8.2e-06 ] [ -9.8e-06 6.2e-06 7.3e-06 ] [ 5.1e-06 3.8e-06 -1.9e-06 ] [ 1.16e-05 -7.8e-06 -1.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.050786074624e-14 6.4087064832e-15 2.515417294656e-14 ] [ 9.6130597248e-15 -9.93349504896e-15 -1.313784829056e-14 ] [ -1.570133088384e-14 9.93349504896e-15 1.169588933184e-14 ] [ 8.17110076608e-15 6.08827115904e-15 -3.04413557952e-15 ] [ 1.858524880128e-14 -1.249697764224e-14 -2.066807840832e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }