{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5312275 -2.6403238 -0.8202511 ] [ -1.1373824 0.0009048 0.8338933 ] [ -0.323565 0.9955721 -1.2293945 ] [ 1.0547116 -1.3293299 -0.4904317 ] [ 0.9374633 2.9731768 1.7061839 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.511202878382348e-10 -4.230265098554089e-09 -1.314187146432797e-09 ] [ -1.822287505202841e-09 1.4496494184432e-12 1.336044360509152e-09 ] [ -5.1840828258021e-10 1.595082356082311e-09 -1.969707141868113e-09 ] [ 1.689834281128754e-09 -2.129821304657556e-09 -7.857582103128978e-10 ] [ 1.501981794492532e-09 4.76355439771089e-09 2.733607977886992e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3855344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343510727928321e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8336414 0.0340265 4.3513504 ] [ 1.5961714 2.0263182 4.7573006 ] [ 3.2338635 5.1430176 2.5047248 ] [ 4.6333778 1.3285122 3.4849851 ] [ 3.395872 3.3208006 3.8908501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8336414e-10 3.40265e-12 4.3513504e-10 ] [ 1.5961714e-10 2.0263182e-10 4.7573006e-10 ] [ 3.2338635e-10 5.143017600000001e-10 2.5047248e-10 ] [ 4.6333778e-10 1.3285122e-10 3.4849851e-10 ] [ 3.395872e-10 3.3208006e-10 3.890850100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.4e-06 1.76e-05 4.34e-05 ] [ -2.84e-05 -3.02e-05 -1.18e-05 ] [ 1.61e-05 -9.9e-06 1.85e-05 ] [ 1.5e-05 1.7e-05 -4.14e-05 ] [ 6.6e-06 5.4e-06 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.50604603596e-14 2.81983087584e-14 6.953446591559999e-14 ] [ -4.550181640559999e-14 -4.838573434679999e-14 -1.89056842812e-14 ] [ 2.579504380739999e-14 -1.58615486766e-14 2.9640267729e-14 ] [ 2.403264951e-14 2.723700277799999e-14 -6.633011264759999e-14 ] [ 1.05743657844e-14 8.6517538236e-15 -1.40991543792e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }