{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2119714e-10 1.0962597e-10 1.8234889e-10 ] [ 1.078523e-10 3.4617988e-10 1.1760063e-10 ] [ 3.5009638e-10 3.6266415e-10 1.5458121e-10 ] [ 3.5736851e-10 1.1677644e-10 8.411773000000001e-11 ] [ 3.1506634e-10 1.8231386e-10 3.3261874e-10 ] ] "source-value" [ [ 1.2119714 1.0962597 1.8234889 ] [ 1.078523 3.4617988 1.1760063 ] [ 3.5009638 3.6266415 1.5458121 ] [ 3.5736851 1.1677644 0.8411773 ] [ 3.1506634 1.8231386 3.3261874 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.152521365789441e-12 3.16974622659072e-12 -4.608180396744961e-12 ] [ 1.6614571557696e-12 -4.51044762287616e-12 3.2139663013248e-12 ] [ -6.0466145668992e-13 2.57277521768064e-12 -3.92228858538048e-12 ] [ 7.5334344710016e-13 1.28174129664e-13 2.29816214487552e-12 ] [ 2.3423822196096e-12 -1.3602479510592e-12 3.01818031826304e-12 ] ] "source-value" [ [ -0.0025918 0.0019784 -0.0028762 ] [ 0.001037 -0.0028152 0.002006 ] [ -0.0003774 0.0016058 -0.0024481 ] [ 0.0004702 8e-05 0.0014344 ] [ 0.001462 -0.000849 0.0018838 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.754984708536597e-08 -8.02508928366131e-09 2.255880703852608e-11 ] [ 2.883711717308903e-09 -2.786704409014001e-09 8.893373201972986e-10 ] [ 6.779627834640367e-09 2.099627772016674e-08 -4.021389618083443e-09 ] [ 1.333943992082489e-08 -8.914038877116375e-09 -8.654889051749244e-09 ] [ 4.547067452374151e-09 -1.27044515037505e-09 1.176438254259686e-08 ] ] "source-value" [ [ -17.1952622 -5.0088668 0.0140801 ] [ 1.7998713 -1.7393241 0.5550807 ] [ 4.2315109 13.1048459 -2.509954 ] [ 8.3258236 -5.5637055 -5.4019569 ] [ 2.8380563 -0.7929495 7.3427501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.480191257974499e-19 "source-value" -4.6687682 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }