{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.0404742 -20.2862628 -29.9505073 ] [ -78.4493291 -11.6600696 15.3631132 ] [ -2.3903026 -1.2208938 69.4879419 ] [ 31.4180522 8.3334384 8.9515943 ] [ 68.4620537 24.8337877 -63.8521421 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.050620261218559e-08 -3.250217598156474e-08 -4.798600257715973e-08 ] [ -1.256896810014651e-07 -1.868149091002081e-08 2.461442079174388e-08 ] [ -3.829686942357455e-09 -1.956087502839671e-09 1.113319559396887e-07 ] [ 5.0337268705914e-08 1.335164017535696e-08 1.434203510634654e-08 ] [ 1.096883018500941e-07 3.97881140588506e-08 -1.023024092606194e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 27.665247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.432461195205734e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8938686 -0.1609824 1.1875482 ] [ 0.0960225 2.3319464 0.902879 ] [ 1.019223 1.642556 3.270314 ] [ 3.1013942 1.1672969 1.7305055 ] [ 2.4120471 3.0274001 0.1613201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.938686000000001e-11 -1.609824e-11 1.1875482e-10 ] [ 9.60225e-12 2.3319464e-10 9.028790000000001e-11 ] [ 1.019223e-10 1.642556e-10 3.270314e-10 ] [ 3.1013942e-10 1.1672969e-10 1.7305055e-10 ] [ 2.4120471e-10 3.0274001e-10 1.613201e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.09e-05 -1.8e-06 -8e-06 ] [ -2.7e-06 1.24e-05 4e-06 ] [ 1.37e-05 -1e-06 -1e-05 ] [ -1.16e-05 -8.3e-06 2.44e-05 ] [ -1.03e-05 -1.4e-06 -1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.746372516672e-14 -2.88391791744e-15 -1.28174129664e-14 ] [ -4.32587687616e-15 1.986699009792e-14 6.4087064832e-15 ] [ 2.194981970496e-14 -1.6021766208e-15 -1.6021766208e-14 ] [ -1.858524880128e-14 -1.329806595264e-14 3.909310954752e-14 ] [ -1.650241919424e-14 -2.24304726912e-15 -1.666263685632e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }