{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.443041e-11 7.486061e-11 2.1752809e-10 ] [ 2.4549306e-10 7.432651e-11 4.556402e-11 ] [ 3.0260586e-10 6.772905e-11 2.9595871e-10 ] [ 2.6130385e-10 3.1205935e-10 1.722545e-11 ] [ 1.8869977e-10 2.9231324e-10 2.450662e-10 ] ] "source-value" [ [ 0.5443041 0.7486061 2.1752809 ] [ 2.4549306 0.7432651 0.4556402 ] [ 3.0260586 0.6772905 2.9595871 ] [ 2.6130385 3.1205935 0.1722545 ] [ 1.8869977 2.9231324 2.450662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.5625154387968e-12 1.83064700692608e-12 -6.988694419929599e-13 ] [ -4.06680491657664e-12 5.8191054867456e-13 -2.68220388088128e-12 ] [ 1.04333741546496e-12 -5.59704380710272e-12 6.364806843790079e-12 ] [ 2.3856409883712e-13 1.10373947406912e-12 -5.1157499502144e-13 ] [ -3.77761203652224e-12 2.08074677743296e-12 -2.4721585258944e-12 ] ] "source-value" [ [ 0.004096 0.0011426 -0.0004362 ] [ -0.0025383 0.0003632 -0.0016741 ] [ 0.0006512 -0.0034934 0.0039726 ] [ 0.0001489 0.0006889 -0.0003193 ] [ -0.0023578 0.0012987 -0.001543 ] ] } "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" -1.722362297832691e-18 "source-value" -10.75014 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.083829601430918e-08 -4.768614352668769e-09 4.102414733932878e-09 ] [ 4.000745572324436e-09 -7.052627675806004e-09 -1.752703822002649e-08 ] [ 2.429258067912276e-08 -6.367043482352717e-10 1.345894291039946e-08 ] [ 2.936122759799161e-09 4.436353202652981e-09 -2.230876815073079e-09 ] [ -3.911529969371808e-10 8.021593174057062e-09 2.196557390767233e-09 ] ] "source-value" [ [ -19.2477506 -2.976335 2.5605259 ] [ 2.497069 -4.401904 -10.9395169 ] [ 15.1622364 -0.3973996 8.4004115 ] [ 1.8325837 2.7689539 -1.3924038 ] [ -0.2441385 5.0066847 1.3709833 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.151079025889232e-19 "source-value" -4.4633525 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }