{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2641471e-10 7.801053e-11 1.657936e-11 ] [ 2.346519e-10 1.7275646e-10 2.0262336e-10 ] [ 6.937458e-11 2.2853993e-10 3.7295557e-10 ] [ 1.0725477e-10 4.65836e-10 3.3209476e-10 ] [ 2.7266522e-10 4.1011118e-10 1.6190485e-10 ] ] "source-value" [ [ 1.2641471 0.7801053 0.1657936 ] [ 2.346519 1.7275646 2.0262336 ] [ 0.6937458 2.2853993 3.7295557 ] [ 1.0725477 4.65836 3.3209476 ] [ 2.7266522 4.1011118 1.6190485 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.450604863961601e-13 -3.27052313603904e-12 1.44051699976128e-12 ] [ -3.03468273745728e-12 4.882633251888e-12 -3.08483086568832e-12 ] [ -1.49114578097856e-12 -5.8126967802624e-12 1.06320440556288e-12 ] [ 1.26668083640448e-12 3.58951650124032e-12 -4.614268667904e-14 ] [ 2.7140871956352e-12 6.1107016317312e-13 6.2741236470528e-13 ] ] "source-value" [ [ 0.0003402 -0.0020413 0.0008991 ] [ -0.0018941 0.0030475 -0.0019254 ] [ -0.0009307 -0.003628 0.0006636 ] [ 0.0007906 0.0022404 -2.88e-05 ] [ 0.001694 0.0003814 0.0003916 ] ] } "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" -1.563526977719351e-18 "source-value" -9.7587679 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.098766570039461e-08 -1.991357290251677e-08 -3.844766660755956e-08 ] [ 2.791844143548229e-08 -2.119776617025725e-08 7.274304993277553e-09 ] [ -2.65246639331913e-08 -2.174030531130525e-08 4.412191449948877e-08 ] [ -1.666088167183192e-08 2.992458862640354e-08 8.756197082747357e-09 ] [ 3.625476970971787e-08 3.29270559178934e-08 -2.170475012817179e-08 ] ] "source-value" [ [ -13.0994707 -12.4290747 -23.9971462 ] [ 17.4253207 -13.2306051 4.5402641 ] [ -16.5553932 -13.5692314 27.5387332 ] [ -10.3989045 18.6774593 5.4651884 ] [ 22.6284476 20.551452 -13.5470396 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.594568024076762e-18 "source-value" 16.19402 } "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 }