{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3965774 -2.1371662 -8.3327553 ] [ 3.3525714 -3.7019695 2.6578364 ] [ -0.4532693 -5.2507723 8.0215456 ] [ -0.5601459 5.8528783 -1.4883731 ] [ 2.0574212 5.2370296 -0.8582536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04409352181765e-09 -3.424117720403977e-09 -1.335054572850729e-08 ] [ 5.371411516642724e-09 -5.931208983814666e-09 4.258323341991237e-09 ] [ -7.262174753863815e-10 -8.412664620204245e-09 1.285193282300111e-08 ] [ -8.974526652169747e-10 9.37734477664765e-09 -2.384636583847621e-09 ] [ 3.296352145778281e-09 8.390646387557576e-09 -1.375073852637435e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.072169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.773957031334652e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9480484 2.1408626 1.0399341 ] [ 2.934383 1.576572 2.4170193 ] [ 0.7969505 1.9310061 3.5084262 ] [ 0.6434028 4.1292688 2.4938066 ] [ 2.7808271 3.7748315 1.4023929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.480484e-11 2.1408626e-10 1.0399341e-10 ] [ 2.934383e-10 1.576572e-10 2.4170193e-10 ] [ 7.969505e-11 1.9310061e-10 3.5084262e-10 ] [ 6.434028000000001e-11 4.1292688e-10 2.4938066e-10 ] [ 2.7808271e-10 3.7748315e-10 1.4023929e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -4.2e-06 1.37e-05 ] [ -1.86e-05 -7.1e-06 1.08e-05 ] [ 2.76e-05 -6e-06 -2.26e-05 ] [ -8.1e-06 1.13e-05 -5e-06 ] [ 3.7e-06 6.2e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -6.72914180736e-15 2.194981970496e-14 ] [ -2.980048514688e-14 -1.137545400768e-14 1.730350750464e-14 ] [ 4.422007473408001e-14 -9.6130597248e-15 -3.620919163008e-14 ] [ -1.297763062848e-14 1.810459581504e-14 -8.010883104e-15 ] [ 5.928053496960001e-15 9.93349504896e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }