{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.600309 -0.4025904 -0.793899 ] [ 0.3541653 -0.2722184 0.2145799 ] [ 0.8272578 2.6911113 0.6235428 ] [ 2.5462375 -0.40884 -1.0123432 ] [ -1.1273515 -1.6074625 0.9681194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.166154286655827e-09 -6.450209266385204e-10 -1.271966417076499e-09 ] [ 5.674353635586183e-10 -4.361419562315828e-10 3.437948990736019e-10 ] [ 1.325413106534443e-09 4.311635608830695e-09 9.990256962281702e-10 ] [ 4.079522193504241e-09 -6.55033889647872e-10 -1.621952607265859e-09 ] [ -1.806216216723811e-09 -2.57543883631272e-09 1.551098268822923e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.149516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946567048923553e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9002558 3.2913799 1.8265105 ] [ 2.788093 2.5950887 4.2258609 ] [ 1.8391899 4.668523 3.5307853 ] [ 3.0933977 2.3583262 1.8735414 ] [ 3.7105319 4.6538012 2.0541219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.002558e-11 3.2913799e-10 1.8265105e-10 ] [ 2.788093e-10 2.5950887e-10 4.2258609e-10 ] [ 1.8391899e-10 4.668523000000001e-10 3.5307853e-10 ] [ 3.0933977e-10 2.3583262e-10 1.8735414e-10 ] [ 3.7105319e-10 4.6538012e-10 2.0541219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 5.8e-06 -4.6e-06 ] [ 2.3e-06 4.1e-06 2e-07 ] [ 3.1e-06 -8.1e-06 5e-07 ] [ -2.3e-06 -2.3e-06 4.3e-06 ] [ -6.1e-06 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 9.292624400640001e-15 -7.370012455680001e-15 ] [ 3.68500622784e-15 6.568924145279999e-15 3.2043532416e-16 ] [ 4.96674752448e-15 -1.297763062848e-14 8.010883104e-16 ] [ -3.68500622784e-15 -3.68500622784e-15 6.889359469440001e-15 ] [ -9.77327738688e-15 8.010883104e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }