{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.521937000000001e-11 2.1432033e-10 1.0444188e-10 ] [ 2.9008556e-10 1.6088769e-10 2.4167917e-10 ] [ 8.220132e-11 1.956644e-10 3.4799406e-10 ] [ 6.734347000000001e-11 4.094366e-10 2.4893077e-10 ] [ 2.7551145e-10 3.7494508e-10 1.4311201e-10 ] ] "source-value" [ [ 0.9521937 2.1432033 1.0444188 ] [ 2.9008556 1.6088769 2.4167917 ] [ 0.8220132 1.956644 3.4799406 ] [ 0.6734347 4.094366 2.4893077 ] [ 2.7551145 3.7494508 1.4311201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.18624864578496e-12 -6.197219169254401e-13 -2.05206781592064e-12 ] [ 5.84025421814016e-12 -5.862364255507201e-13 1.6606560674592e-12 ] [ -1.32676245968448e-12 7.9852482780672e-13 -1.8433042022304e-12 ] [ -2.67371234479104e-12 2.60161439685504e-12 2.91291731427648e-12 ] [ 1.34630901445824e-12 -2.1941808821856e-12 -6.7820136358464e-13 ] ] "source-value" [ [ -0.0019887 -0.0003868 -0.0012808 ] [ 0.0036452 -0.0003659 0.0010365 ] [ -0.0008281 0.0004984 -0.0011505 ] [ -0.0016688 0.0016238 0.0018181 ] [ 0.0008403 -0.0013695 -0.0004233 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.130705828654025e-09 -1.346266716995451e-09 -5.977611383323937e-09 ] [ 2.06086440643948e-09 -2.580154042107735e-09 2.01036652305212e-09 ] [ -6.544724869599437e-10 -4.702269180107413e-09 6.576967712787065e-09 ] [ -9.09139101706752e-11 4.290095625905335e-09 -1.51475401370371e-09 ] [ 1.815227659127501e-09 4.338594313305263e-09 -1.094968838811537e-09 ] ] "source-value" [ [ -1.9540329 -0.8402736 -3.7309316 ] [ 1.2862904 -1.6104055 1.2547721 ] [ -0.4084896 -2.9349256 4.1050204 ] [ -0.056744 2.6776671 -0.9454351 ] [ 1.132976 2.7079376 -0.6834258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.12370049176596e-18 "source-value" -13.255096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }