{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6904738e-10 1.6443275e-10 5.522522e-11 ] [ 8.14129e-11 7.957744000000001e-11 2.3832749e-10 ] [ 3.5553455e-10 2.6594065e-10 -4.57847e-12 ] [ 5.906308600000001e-10 2.5212521e-10 3.3191084e-10 ] [ 5.2896451e-10 3.0074447e-10 1.2640897e-10 ] ] "source-value" [ [ 1.6904738 1.6443275 0.5522522 ] [ 0.814129 0.7957744 2.3832749 ] [ 3.5553455 2.6594065 -0.0457847 ] [ 5.9063086 2.5212521 3.3191084 ] [ 5.2896451 3.0074447 1.2640897 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.571295506727725e-10 4.943785129150695e-10 -4.014365675777856e-10 ] [ -3.169047677584051e-10 -1.507744330770048e-10 1.100919643216512e-11 ] [ -9.242194289323701e-10 -5.109165004302911e-10 3.079550091546163e-10 ] [ 3.17236898971897e-10 8.875914283336129e-11 1.74210592033081e-10 ] [ 1.667577470461056e-10 7.855343797652738e-11 -9.173806982441473e-11 ] ] "source-value" [ [ 0.4725631 0.3085668 -0.250557 ] [ -0.1977964 -0.094106 0.0068714 ] [ -0.5768524 -0.318889 0.1922104 ] [ 0.1980037 0.0553991 0.1087337 ] [ 0.104082 0.0490292 -0.0572584 ] ] } "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" -1.733693051112651e-18 "source-value" -10.820861 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.416213342273872e-08 -1.812329177424578e-08 -7.189902168676147e-09 ] [ -1.900016111619767e-08 -5.358833789298797e-10 9.752380197214905e-09 ] [ 1.319778732012075e-09 8.431943771699993e-09 -2.083631416329879e-08 ] [ 1.911954778774957e-08 -1.307480600510242e-08 1.228934132002016e-08 ] [ 1.272296801917475e-08 2.330203754679575e-08 5.98449481473988e-09 ] ] "source-value" [ [ -8.8393085 -11.3116691 -4.487584 ] [ -11.8589679 -0.3344721 6.086957 ] [ 0.8237411 5.2628054 -13.0050045 ] [ 11.9334832 -8.1606521 7.6704036 ] [ 7.9410521 14.543988 3.7352279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.349180255011655e-19 "source-value" -1.466243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }