{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9127332e-10 2.2767524e-10 1.3227709e-10 ] [ 2.203901e-10 1.3607813e-10 3.5782379e-10 ] [ 9.566390000000001e-11 3.4039492e-10 3.2363641e-10 ] [ 4.0247886e-10 1.3056475e-10 1.9881912e-10 ] [ 3.3558319e-10 3.4275395e-10 2.9349918e-10 ] ] "source-value" [ [ 1.9127332 2.2767524 1.3227709 ] [ 2.203901 1.3607813 3.5782379 ] [ 0.956639 3.4039492 3.2363641 ] [ 4.0247886 1.3056475 1.9881912 ] [ 3.3558319 3.4275395 2.9349918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.75229179740288e-12 -6.466705276872961e-12 -8.606091718627202e-12 ] [ 1.89040819488192e-12 5.13609759329856e-12 -2.55931693406592e-12 ] [ -2.319150658608e-12 2.75510291712768e-12 2.5923217724544e-12 ] [ 5.40462239494464e-12 -4.79066831385408e-12 -1.86797772219072e-12 ] [ 2.77641186618432e-12 3.3661730803008e-12 1.044090438476736e-11 ] ] "source-value" [ [ -0.0048386 -0.0040362 -0.0053715 ] [ 0.0011799 0.0032057 -0.0015974 ] [ -0.0014475 0.0017196 0.001618 ] [ 0.0033733 -0.0029901 -0.0011659 ] [ 0.0017329 0.002101 0.0065167 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.603874446232955e-10 -2.726229611591257e-09 3.889492029952704e-10 ] [ 2.176559823274717e-09 7.195128148377873e-09 -4.73532000096491e-09 ] [ 2.556051698112729e-09 -2.340479795090062e-09 1.152995189922375e-09 ] [ -6.764607589038029e-10 -7.471518515708447e-09 -1.422724828387296e-09 ] [ -5.016538207106939e-09 5.343099774011893e-09 4.616100436434561e-09 ] ] "source-value" [ [ 0.5994267 -1.7015787 0.242763 ] [ 1.3585018 4.4908458 -2.9555543 ] [ 1.595362 -1.4608126 0.719643 ] [ -0.4222136 -4.6633551 -0.887995 ] [ -3.1310769 3.3349006 2.8811433 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.551968711212283e-18 "source-value" -15.928136 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }