{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8828217e-10 -4.456808e-11 -1.8070826e-10 ] [ -1.2095167e-10 -2.0655277e-10 5.3305092e-10 ] [ -1.0643194e-10 5.2603801e-10 4.753901e-10 ] [ 5.4197554e-10 -9.060734e-11 -2.5020311e-10 ] [ 5.2290513e-10 1.411425e-10 4.4704339e-10 ] [ 2.1510692e-10 5.7160106e-10 -1.8397387e-10 ] ] "source-value" [ [ -1.8828217 -0.4456808 -1.8070826 ] [ -1.2095167 -2.0655277 5.3305092 ] [ -1.0643194 5.2603801 4.753901 ] [ 5.4197554 -0.9060734 -2.5020311 ] [ 5.2290513 1.411425 4.4704339 ] [ 2.1510692 5.7160106 -1.8397387 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 8.010883104e-16 ] [ 0.0 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 0.0 -8.010883104e-16 ] ] "source-value" [ [ -0.0 1e-07 -2e-07 ] [ 0.0 -1e-07 2e-07 ] [ -2e-07 1e-07 5e-07 ] [ 0.0 -1e-07 -4e-07 ] [ -0.0 1e-07 4e-07 ] [ 2e-07 0.0 -5e-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" 4.629079829457324e-31 "source-value" 2.8892444e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.906811438211225e-09 -8.133590927469153e-09 -1.18592555914152e-08 ] [ -9.911349923924964e-09 -1.241779310689254e-08 1.211681621779215e-08 ] [ -6.156304064453706e-09 1.429194385538554e-08 9.463663163616884e-09 ] [ 1.106654073668848e-08 -6.506740145838186e-09 -1.100408436722113e-08 ] [ 1.424535015598774e-08 -9.7733158391189e-10 1.036221364025443e-08 ] [ 6.625745339136672e-10 1.374351206894389e-08 -9.079352902809477e-09 ] ] "source-value" [ [ -6.1833454 -5.0765882 -7.4019652 ] [ -6.1861781 -7.7505769 7.5627219 ] [ -3.8424628 8.9203298 5.906754 ] [ 6.9071915 -4.0611878 -6.8682093 ] [ 8.8912483 -0.6100024 6.4675851 ] [ 0.4135465 8.5780256 -5.6668864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.822598171272781e-18 "source-value" 55.066327 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.442817e-11 9.206702e-11 8.357587e-11 ] [ 3.795063e-11 7.207018e-11 2.571138e-10 ] [ 5.352031e-11 2.484454e-10 2.60301e-10 ] [ 2.861465e-10 7.370648e-11 9.767178e-12 ] [ 2.459453e-10 1.267265e-10 1.961226e-10 ] [ 1.563309e-10 2.840378e-10 3.371872000000001e-11 ] ] "source-value" [ [ 0.8442817 0.9206702 0.8357587 ] [ 0.3795063 0.7207018 2.571138 ] [ 0.5352031 2.484454 2.60301 ] [ 2.861465 0.7370648 0.09767178 ] [ 2.459453 1.267265 1.961226 ] [ 1.563309 2.840378 0.3371872 ] ] } "instance-id" 1 }