{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6993816e-10 -2.810485e-10 1.4184622e-10 ] [ 1.2613026e-10 5.386948600000001e-10 -5.6983e-13 ] [ -2.9574755e-10 1.9087675e-10 4.9061851e-10 ] [ 3.3567792e-10 -1.399561e-11 8.062539700000001e-10 ] [ 7.5126972e-10 1.674492e-10 1.0714153e-10 ] [ 5.9839793e-10 6.5182165e-10 6.392509e-10 ] ] "source-value" [ [ 1.6993816 -2.810485 1.4184622 ] [ 1.2613026 5.3869486 -0.0056983 ] [ -2.9574755 1.9087675 4.9061851 ] [ 3.3567792 -0.1399561 8.0625397 ] [ 7.5126972 1.674492 1.0714153 ] [ 5.9839793 6.5182165 6.392509 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -2e-07 ] [ -1e-07 4e-07 -3e-07 ] [ -2e-07 -2e-07 3e-07 ] [ -1e-07 -2e-07 3e-07 ] [ 3e-07 -2e-07 0.0 ] [ 1e-07 3e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.09117882950887e-31 "source-value" 2.553513e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.032433981726381e-10 -1.169891424130007e-08 -4.465531562618005e-09 ] [ -2.919759409535606e-09 8.410119883077427e-09 -8.907000194785877e-09 ] [ -1.229880201274832e-08 -6.413513013062401e-11 3.626945269714153e-09 ] [ 3.052498941480576e-11 -3.989770662471956e-09 1.13297315719286e-08 ] [ 9.987487920427973e-09 1.65118239710041e-10 -7.344265637601406e-09 ] [ 6.003792070831444e-09 7.177581911115181e-09 5.7601207135802e-09 ] ] "source-value" [ [ -0.5013451 -7.301888 -2.7871656 ] [ -1.8223705 5.249184 -5.5593123 ] [ -7.6763085 -0.04003 2.2637612 ] [ 0.0190522 -2.490219 7.0714623 ] [ 6.2336997 0.1030587 -4.5839301 ] [ 3.7472723 4.4798943 3.5951846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.322270015813813e-18 "source-value" 39.460506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.266958e-10 2.808875e-11 2.923165e-10 ] [ 1.972839e-10 2.886908e-10 2.420784e-10 ] [ 6.227844000000001e-11 1.897999e-10 3.691493e-10 ] [ 3.0949e-10 1.65874e-10 4.813271e-10 ] [ 4.223624e-10 2.255199e-10 3.062463e-10 ] [ 4.675559e-10 3.55825e-10 4.934237000000001e-10 ] ] "source-value" [ [ 2.266958 0.2808875 2.923165 ] [ 1.972839 2.886908 2.420784 ] [ 0.6227844 1.897999 3.691493 ] [ 3.0949 1.65874 4.813271 ] [ 4.223624 2.255199 3.062463 ] [ 4.675559 3.55825 4.934237 ] ] } "instance-id" 1 }