{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.300694e-11 1.0824548e-10 3.996104e-11 ] [ 1.5287177e-10 3.2680941e-10 9.324154e-11 ] [ 3.84659e-12 2.0997373e-10 2.5016976e-10 ] [ 2.8642311e-10 1.2046741e-10 8.800844e-11 ] [ 2.3718152e-10 2.2093325e-10 2.9881513e-10 ] ] "source-value" [ [ 0.5300694 1.0824548 0.3996104 ] [ 1.5287177 3.2680941 0.9324154 ] [ 0.0384659 2.0997373 2.5016976 ] [ 2.8642311 1.2046741 0.8800844 ] [ 2.3718152 2.2093325 2.9881513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.38315615248128e-12 6.56892414528e-13 -9.556983543072e-13 ] [ -3.10870329733824e-12 1.29503936259264e-11 -3.9557740767552e-12 ] [ 7.153718611872e-13 -6.6322101218016e-12 -2.1044589914208e-12 ] [ 8.6341298094912e-13 -7.65984620638272e-12 6.040205860416001e-12 ] [ 4.9130746076832e-12 6.847702877299199e-13 9.757255620672e-13 ] ] "source-value" [ [ -0.0021116 0.00041 -0.0005965 ] [ -0.0019403 0.008083 -0.002469 ] [ 0.0004465 -0.0041395 -0.0013135 ] [ 0.0005389 -0.0047809 0.00377 ] [ 0.0030665 0.0004274 0.000609 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609449200748414e-18 "source-value" -16.286901 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.391139358267183e-09 -1.432868689226567e-09 -1.310888253943256e-09 ] [ 7.433992174678406e-10 1.154547923372656e-08 -1.844514822906843e-08 ] [ -2.799529400275818e-08 6.932246853660899e-09 9.446977615634886e-09 ] [ 6.313138249945902e-09 -3.457247208133555e-09 -3.724346553240109e-09 ] [ 2.232989589361162e-08 -1.358761019002734e-08 1.403340526039924e-08 ] ] "source-value" [ [ -0.8682809 -0.8943263 -0.8181921 ] [ 0.4639933 7.2061214 -11.5125561 ] [ -17.4732883 4.3267682 5.8963397 ] [ 3.940351 -2.157844 -2.3245543 ] [ 13.9372249 -8.4807193 8.7589627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.193137244503532e-18 "source-value" -7.446977 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }