{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2117966e-10 5.26141e-11 -1.2429768e-10 ] [ -2.715605e-11 -6.872914e-11 4.472938400000001e-10 ] [ -1.8887962e-10 4.2828189e-10 2.719545200000001e-10 ] [ 3.5165673e-10 -1.9446825e-10 9.40353e-12 ] [ 5.0534427e-10 8.210269000000001e-11 4.5927976e-10 ] [ 3.3748447e-10 4.8352622e-10 1.214259e-10 ] ] "source-value" [ [ -1.2117966 0.526141 -1.2429768 ] [ -0.2715605 -0.6872914 4.4729384 ] [ -1.8887962 4.2828189 2.7195452 ] [ 3.5165673 -1.9446825 0.0940353 ] [ 5.0534427 0.8210269 4.5927976 ] [ 3.3748447 4.8352622 1.214259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -2e-07 -1e-07 ] [ 0.0 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 1.024573459883396e-32 "source-value" 6.3948846e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.182124987914021e-08 -5.923918118884054e-09 -1.950442473842775e-08 ] [ -1.1838723057149e-08 -1.94910210890358e-08 2.176411205371372e-08 ] [ -2.073438176407155e-08 2.497831067064854e-08 9.131195493034676e-10 ] [ 5.124475243873614e-09 -3.077104128608019e-08 -2.418663034136587e-08 ] [ 2.877135038628779e-08 5.148165187606425e-09 2.39070973045936e-08 ] [ 1.049852907019936e-08 2.605950463574508e-08 -2.893273827817162e-09 ] ] "source-value" [ [ -7.3782439 -3.6974189 -12.1737045 ] [ -7.3891498 -12.1653386 13.5840904 ] [ -12.9413833 15.5902354 0.5699244 ] [ 3.1984459 -19.2057735 -15.0961074 ] [ 17.9576646 3.213232 14.9216366 ] [ 6.5526665 16.2650636 -1.8058395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.198114069718957e-17 "source-value" 74.780399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.515051e-11 6.129927e-11 4.125648000000001e-11 ] [ 5.354239e-11 8.367141000000001e-11 2.920626e-10 ] [ 3.803736e-12 2.448484e-10 2.393252e-10 ] [ 2.476891e-10 3.707144e-12 1.494005e-10 ] [ 2.980221e-10 9.767319e-11 2.515602e-10 ] [ 2.390623e-10 2.921281e-10 2.114549e-10 ] ] "source-value" [ [ 0.1515051 0.6129927 0.4125648 ] [ 0.5354239 0.8367141 2.920626 ] [ 0.03803736 2.448484 2.393252 ] [ 2.476891 0.03707144 1.494005 ] [ 2.980221 0.9767319 2.515602 ] [ 2.390623 2.921281 2.114549 ] ] } "instance-id" 1 }