{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5847673e-10 2.5215783e-10 3.9609725e-10 ] [ 1.9889789e-10 3.376035e-10 1.5339884e-10 ] [ 5.310665e-11 4.6229986e-10 3.1284035e-10 ] [ 2.9887505e-10 4.6746221e-10 3.5546775e-10 ] [ 3.8416666e-10 2.422299e-10 2.905645e-10 ] ] "source-value" [ [ 1.5847673 2.5215783 3.9609725 ] [ 1.9889789 3.376035 1.5339884 ] [ 0.5310665 4.6229986 3.1284035 ] [ 2.9887505 4.6746221 3.5546775 ] [ 3.8416666 2.422299 2.905645 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.369396379563968e-11 -1.329277876979136e-11 4.16950443796992e-12 ] [ -4.96306251825216e-12 -8.70510623379264e-12 -3.16702252633536e-12 ] [ 5.615629055904e-13 4.71552623033856e-12 -2.74949529895488e-12 ] [ 7.91186858883456e-12 2.058124043547264e-11 9.313933349696642e-12 ] [ 1.018359481946688e-11 -3.2988816622272e-12 -7.56675974471424e-12 ] ] "source-value" [ [ -0.0085471 -0.0082967 0.0026024 ] [ -0.0030977 -0.0054333 -0.0019767 ] [ 0.0003505 0.0029432 -0.0017161 ] [ 0.0049382 0.0128458 0.0058133 ] [ 0.0063561 -0.002059 -0.0047228 ] ] } "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" -2.537997410643583e-18 "source-value" -15.840934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.167679859065431e-09 -6.643558018371403e-09 4.675446179992627e-09 ] [ -6.488722387995994e-10 1.552428716288836e-09 -3.385287848475254e-09 ] [ -6.192685009417536e-10 -1.887077750340263e-09 -1.628746477008699e-09 ] [ 6.281549255037222e-09 7.443182900645964e-09 8.060502513946176e-10 ] [ 1.542713437695629e-10 -4.649760084407962e-10 -4.674621059032915e-10 ] ] "source-value" [ [ -3.2254121 -4.1465828 2.918184 ] [ -0.4049942 0.9689498 -2.1129305 ] [ -0.386517 -1.1778213 -1.0165836 ] [ 3.9206347 4.6456694 0.503097 ] [ 0.0962886 -0.2902152 -0.2917669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.196971232988385e-18 "source-value" -13.712416 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }