{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0410953e-10 7.767425999999999e-11 1.6972145e-10 ] [ 1.1215387e-10 1.6672953e-10 3.1972897e-10 ] [ 1.7086804e-10 3.9075939e-10 2.0315659e-10 ] [ 3.0960789e-10 2.3424248e-10 4.7369806e-10 ] [ 4.1086868e-10 3.0188916e-10 2.4471353e-10 ] ] "source-value" [ [ 3.0410953 0.7767426 1.6972145 ] [ 1.1215387 1.6672953 3.1972897 ] [ 1.7086804 3.9075939 2.0315659 ] [ 3.0960789 2.3424248 4.7369806 ] [ 4.1086868 3.0188916 2.4471353 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.79107324439232e-12 -1.01513910693888e-12 2.69438042319936e-12 ] [ -5.24680799779584e-12 -6.61042051975872e-12 1.73499706266432e-12 ] [ -5.26571368192128e-12 9.95576530398912e-12 -2.63590097654016e-12 ] [ 8.1262398206976e-13 -8.986608666067201e-13 -4.9651453478592e-13 ] [ 7.908824453255041e-12 -1.4315448106848e-12 -1.29680175687552e-12 ] ] "source-value" [ [ 0.0011179 -0.0006336 0.0016817 ] [ -0.0032748 -0.0041259 0.0010829 ] [ -0.0032866 0.0062139 -0.0016452 ] [ 0.0005072 -0.0005609 -0.0003099 ] [ 0.0049363 -0.0008935 -0.0008094 ] ] } "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" -1.425572601200171e-18 "source-value" -8.8977244 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.63559101473809e-09 -2.701361282975614e-08 -1.755203698184083e-08 ] [ -3.677274347772746e-08 -7.441510548689173e-09 9.013349314303677e-09 ] [ -8.411934988971132e-09 1.477965314789887e-08 -8.350749145564075e-09 ] [ 7.724610991925317e-09 -3.916598775547033e-09 2.710312643756024e-08 ] [ 2.982447646003518e-08 2.359206884587582e-08 -1.0213689624459e-08 ] ] "source-value" [ [ 4.7657611 -16.8605711 -10.9551199 ] [ -22.9517414 -4.6446256 5.6256902 ] [ -5.2503169 9.224734 -5.2121277 ] [ 4.821323 -2.4445487 16.9164411 ] [ 18.6149742 14.7250113 -6.3748837 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.02838462036625e-19 "source-value" 5.6350745 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }