{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.425199e-11 1.6345136e-10 6.2945062e-10 ] [ -1.8001343e-10 4.353436e-10 -4.264954e-11 ] [ 3.8729086e-10 7.592666e-11 -3.4310672e-10 ] [ 1.1178968e-10 -3.8001271e-10 1.6329487e-10 ] [ 5.2541759e-10 4.4600293e-10 2.7675536e-10 ] ] "source-value" [ [ -0.5425199 1.6345136 6.2945062 ] [ -1.8001343 4.353436 -0.4264954 ] [ 3.8729086 0.7592666 -3.4310672 ] [ 1.1178968 -3.8001271 1.6329487 ] [ 5.2541759 4.4600293 2.7675536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -9.6130597248e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 3e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 3e-07 -3e-07 ] [ -1e-07 -6e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.076237090560951e-31 "source-value" 2.5441871e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.759381128683318e-09 -1.15122862998028e-09 1.617236520273703e-08 ] [ -1.174210187341971e-08 1.089929384512005e-08 -6.911257699057771e-09 ] [ 1.317052484295888e-08 8.088184761382696e-09 -2.611574920623593e-08 ] [ -7.202347075578211e-09 -2.797889348199702e-08 1.263479254928434e-08 ] [ 1.253330539494002e-08 1.014264350547456e-08 4.219849153272332e-09 ] ] "source-value" [ [ -4.2188739 -0.7185404 10.0939965 ] [ -7.3288436 6.8028042 -4.3136678 ] [ 8.2203951 5.0482479 -16.3001687 ] [ -4.4953515 -17.4630519 7.8860173 ] [ 7.822674 6.3305402 2.6338227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.287400704322987e-18 "source-value" 45.484378 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }