{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3606783 -3.3539237 1.9250734 ] [ 0.3388917 0.3276133 -4.0721045 ] [ 2.0217866 3.0263104 2.1470311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.782223581489889e-09 -5.373578140087033e-09 3.084307594803967e-09 ] [ 5.429643587231674e-10 5.248943699231367e-10 -6.524230627354474e-09 ] [ 3.239259222766721e-09 4.848683770163897e-09 3.439923032550507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2499717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001355853840163e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9857404 0.5707477 1.976028 ] [ 1.7855529 1.6512777 -0.052748 ] [ 2.3596129 2.5741196 2.1248642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.857404e-11 5.707477e-11 1.976028e-10 ] [ 1.7855529e-10 1.6512777e-10 -5.274800000000001e-12 ] [ 2.3596129e-10 2.5741196e-10 2.1248642e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -3e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 2e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }