{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1642877e-10 2.4747956e-10 1.4740572e-10 ] [ 1.9451924e-10 1.7993828e-10 4.0157012e-10 ] [ 1.6940217e-10 4.891031700000001e-10 2.4262282e-10 ] [ 1.070033e-11 3.090979e-10 2.9969869e-10 ] [ 3.5361426e-10 3.5895938e-10 3.4247315e-10 ] ] "source-value" [ [ 2.1642877 2.4747956 1.4740572 ] [ 1.9451924 1.7993828 4.0157012 ] [ 1.6940217 4.8910317 2.4262282 ] [ 0.1070033 3.090979 2.9969869 ] [ 3.5361426 3.5895938 3.4247315 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2494559756032e-13 -2.1116687862144e-12 -5.05534789161024e-12 ] [ 3.7538998225344e-13 -2.14066818305088e-12 -1.16510283864576e-12 ] [ -4.981167114067201e-13 2.675634956736e-13 -3.07009084077696e-12 ] [ 2.7669590241216e-12 2.5546706218656e-12 4.4756803902048e-12 ] [ -2.86917789252864e-12 1.43010285172608e-12 4.815021398490241e-12 ] ] "source-value" [ [ 0.0001404 -0.001318 -0.0031553 ] [ 0.0002343 -0.0013361 -0.0007272 ] [ -0.0003109 0.000167 -0.0019162 ] [ 0.001727 0.0015945 0.0027935 ] [ -0.0017908 0.0008926 0.0030053 ] ] } "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" -1.906749755543432e-18 "source-value" -11.900996 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.574319896329475e-09 -2.786264771749254e-09 -5.794645216493508e-09 ] [ 1.24392912730081e-09 -5.697083875523135e-09 4.09524355159584e-09 ] [ -8.680568898845087e-10 2.919367036481173e-09 -9.646586872766861e-10 ] [ -9.950187165866144e-09 2.507503663672883e-09 8.575426058105088e-11 ] [ 7.999995032120368e-09 3.056477947118333e-09 2.578306091593303e-09 ] ] "source-value" [ [ 0.9826132 -1.7390497 -3.6167331 ] [ 0.7763995 -3.5558401 2.55605 ] [ -0.5417985 1.8221256 -0.6020926 ] [ -6.2104184 1.5650607 0.0535236 ] [ 4.9932042 1.9077035 1.6092521 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.630245633672782e-18 "source-value" -10.175193 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }