{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -56.0893313 -13.1263143 14.1075507 ] [ -49.2728244 11.8938021 -40.101675 ] [ 14.8707122 5.0656327 14.3960494 ] [ 16.0285337 -12.4733992 -40.9798816 ] [ 74.4629098 8.6402787 52.5779565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.986501528516568e-08 -2.103067388873272e-08 2.260278790829068e-08 ] [ -7.894376729446379e-08 1.905597165704194e-08 -6.424996613991984e-08 ] [ 2.382550742148533e-08 8.11603828149998e-09 2.306501378056187e-08 ] [ 2.568054195984492e-08 -1.998458858014542e-08 -6.565700822267209e-08 ] [ 1.193027331982992e-07 1.384325253033622e-08 8.42391726737394e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.136243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.988576059414765e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1938717 1.3802257 2.7173027 ] [ 1.1755993 2.9106695 0.1927066 ] [ 2.6592422 4.2715472 2.3521011 ] [ 3.7087616 1.582181 -0.1606767 ] [ 4.1251362 1.7308896 2.6873403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1938717e-10 1.3802257e-10 2.7173027e-10 ] [ 1.1755993e-10 2.9106695e-10 1.927066e-11 ] [ 2.6592422e-10 4.2715472e-10 2.3521011e-10 ] [ 3.7087616e-10 1.582181e-10 -1.606767e-11 ] [ 4.1251362e-10 1.7308896e-10 2.6873403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.4e-06 -6.7e-06 ] [ -9e-06 2.6e-06 1.25e-05 ] [ 2.5e-06 -1.8e-06 -2.8e-06 ] [ 1.27e-05 -5.4e-06 2.8e-06 ] [ -7.9e-06 3.3e-06 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 2.24304726912e-15 -1.073458335936e-14 ] [ -1.44195895872e-14 4.16565921408e-15 2.002720776e-14 ] [ 4.005441552e-15 -2.88391791744e-15 -4.48609453824e-15 ] [ 2.034764308416e-14 -8.65175375232e-15 4.48609453824e-15 ] [ -1.265719530432e-14 5.28718284864e-15 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }