{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6695747e-10 1.8117668e-10 1.4712766e-10 ] [ 2.2697107e-10 5.180183800000001e-10 1.6009483e-10 ] [ 1.4506108e-10 3.3236763e-10 2.882399e-10 ] [ 3.4842732e-10 3.6686809e-10 1.873597e-11 ] [ 3.8049966e-10 3.6155363e-10 2.5586965e-10 ] ] "source-value" [ [ 2.6695747 1.8117668 1.4712766 ] [ 2.2697107 5.1801838 1.6009483 ] [ 1.4506108 3.3236763 2.882399 ] [ 3.4842732 3.6686809 0.1873597 ] [ 3.8049966 3.6155363 2.5586965 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.27156308871488e-12 2.07305632965312e-12 1.01850367784256e-12 ] [ -6.01168711656576e-12 5.630849733801599e-12 -1.17391481006016e-12 ] [ 5.68147851501888e-12 -3.09684719034432e-12 7.039964071795201e-13 ] [ 5.02666893009792e-12 -1.91828606808384e-12 -4.157488113313919e-12 ] [ -4.2505745749824e-13 -2.68861258736448e-12 3.60874262068992e-12 ] ] "source-value" [ [ -0.0026661 0.0012939 0.0006357 ] [ -0.0037522 0.0035145 -0.0007327 ] [ 0.0035461 -0.0019329 0.0004394 ] [ 0.0031374 -0.0011973 -0.0025949 ] [ -0.0002653 -0.0016781 0.0022524 ] ] } "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" -2.137318352172112e-18 "source-value" -13.340092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.623852748400685e-10 -4.30229876435532e-09 3.638588447435169e-09 ] [ 1.130284336322534e-10 -1.000935811195488e-09 -5.075727578226816e-11 ] [ -3.44379853757856e-11 9.207132256154112e-11 -5.768652944956608e-11 ] [ 4.493799405609427e-10 5.369548025015073e-09 -3.008982062065366e-09 ] [ -1.655852741950042e-10 -1.583847720258048e-10 -5.211624199203073e-10 ] ] "source-value" [ [ -0.2261831 -2.6852837 2.2710283 ] [ 0.0705468 -0.624735 -0.0316802 ] [ -0.0214945 0.0574664 -0.0360051 ] [ 0.2804809 3.3514083 -1.8780589 ] [ -0.1033502 -0.098856 -0.325284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.007304603312109e-18 "source-value" -12.52861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }