{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.2784785e-10 3.764148e-11 -2.3298334e-10 ] [ 4.8893825e-10 -3.8582846e-10 1.5884869e-10 ] [ -9.460934e-11 1.3209766e-10 9.188243900000001e-10 ] [ -1.5916396e-10 8.873431999999999e-10 2.6656914e-10 ] [ 9.015017900000001e-10 2.0958697e-10 8.482473100000001e-10 ] [ 7.8202228e-10 7.0094136e-10 -1.525129e-11 ] ] "source-value" [ [ -3.2784785 0.3764148 -2.3298334 ] [ 4.8893825 -3.8582846 1.5884869 ] [ -0.9460934 1.3209766 9.1882439 ] [ -1.5916396 8.873432 2.6656914 ] [ 9.0150179 2.0958697 8.4824731 ] [ 7.8202228 7.0094136 -0.1525129 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 2e-07 -2e-07 ] [ 2e-07 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 2e-07 3e-07 3e-07 ] [ 0.0 -0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.319243844781166e-31 "source-value" 3.3200109e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.893360718002263e-08 -9.271221884468707e-09 -1.928050469412241e-08 ] [ 6.059032557234034e-09 -2.855669604981585e-08 -1.054965548747506e-08 ] [ -1.618063499758295e-08 -1.761577653456378e-09 2.896901924731431e-08 ] [ -1.454482180015289e-08 2.270011180668585e-08 -6.650158825831436e-09 ] [ 2.610731534850404e-08 -3.712855902733394e-09 1.762447763535602e-08 ] [ 1.749271607202039e-08 2.060223968378848e-08 -1.011317803545909e-08 ] ] "source-value" [ [ -11.8174282 -5.7866416 -12.0339446 ] [ 3.7817507 -17.8236879 -6.5845771 ] [ -10.0991581 -1.0994903 18.0810398 ] [ -9.0781638 14.1682955 -4.1507027 ] [ 16.2949047 -2.3173824 11.0003338 ] [ 10.9180947 12.8589067 -6.3121493 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.87962122034706e-17 "source-value" 117.31673 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.888047000000001e-11 2.050538e-10 1.655197e-10 ] [ 2.913325e-10 1.361036e-10 3.047712e-10 ] [ 2.022581e-10 2.448681e-10 4.72594e-10 ] [ 1.815806e-10 3.470528e-10 2.839754e-10 ] [ 4.233041e-10 2.418243e-10 4.364549e-10 ] [ 4.034854000000001e-10 4.068796e-10 2.809397e-10 ] ] "source-value" [ [ 0.8888047 2.050538 1.655197 ] [ 2.913325 1.361036 3.047712 ] [ 2.022581 2.448681 4.72594 ] [ 1.815806 3.470528 2.839754 ] [ 4.233041 2.418243 4.364549 ] [ 4.034854 4.068796 2.809397 ] ] } "instance-id" 1 }