{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9515772 -53.1519665 -41.4596474 ] [ 1.5751059 -17.4137074 26.2538209 ] [ -23.1982328 56.9422247 27.639967 ] [ 8.6518199 -22.9064389 -5.1576194 ] [ 12.0197297 36.5298881 -7.276521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.524594742726326e-09 -8.51588380758448e-08 -6.642567777089151e-08 ] [ 2.523597848264143e-09 -2.789983487773195e-08 4.206325805265042e-08 ] [ -3.716766623603572e-08 9.12315011506803e-08 4.428410892708351e-08 ] [ 1.386174357115219e-08 -3.670016087136367e-08 -8.263417221664524e-09 ] [ 1.92577299136754e-08 5.852733267426013e-08 -1.165827182696024e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.829323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.337225433769172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9420375 0.396981 0.1358407 ] [ 0.3246393 0.6845362 4.248222 ] [ -0.023802 0.2848145 2.1121187 ] [ 2.7056448 1.3250846 -0.802243 ] [ 4.3090412 2.7979342 -0.4874719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.420375e-11 3.96981e-11 1.358407e-11 ] [ 3.246393e-11 6.845362e-11 4.248222e-10 ] [ -2.3802e-12 2.848145e-11 2.1121187e-10 ] [ 2.7056448e-10 1.3250846e-10 -8.022430000000001e-11 ] [ 4.3090412e-10 2.7979342e-10 -4.874719000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0870552 0.0929817 0.0844059 ] [ -0.1298839 -0.0489294 -0.0026457 ] [ 0.1591842 0.0038382 -0.0833523 ] [ -0.2457249 -0.1010939 0.0980207 ] [ 0.1293694 0.0532033 -0.0964286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.394778061590682e-10 1.489731059022393e-10 1.352331596375827e-10 ] [ -2.080969479983251e-10 -7.839354074977153e-11 -4.23887868565056e-12 ] [ 2.550412036407514e-10 6.14947430595456e-12 -1.335451063499078e-10 ] [ -3.936946899284179e-10 -1.619702830854931e-10 1.570464738944506e-10 ] [ 2.072726281269235e-10 8.524108340940864e-11 -1.544956484964749e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.014983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.764794824110945e-18 } }