{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1757361 -0.1414591 0.3689053 ] [ 0.8596794 -0.9758288 0.7940863 ] [ 0.765705 -0.0378418 2.5423798 ] [ -2.1606094 -1.413945 -1.6465105 ] [ 0.7109611 2.5690748 -2.0588609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.815602708505709e-10 -2.266424628194093e-10 5.910514469492102e-10 ] [ 1.377358236063372e-09 -1.563450089263319e-09 1.272266504757575e-09 ] [ 1.226794649429664e-09 -6.062924724898944e-11 4.07334147675418e-09 ] [ -3.461677867360715e-09 -2.265389622097056e-09 -2.638000629001719e-09 ] [ 1.139085252718251e-09 4.116111581646437e-09 -3.298658799459247e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.357309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.101382792140143e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4913047 1.5641508 0.6448777 ] [ 0.2941155 1.9864477 2.9532387 ] [ 2.6509075 0.660347 0.3899043 ] [ 1.5032374 0.0560467 2.355465 ] [ 2.4229933 2.3499944 2.0143728 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.913047e-11 1.5641508e-10 6.448777000000001e-11 ] [ 2.941155e-11 1.9864477e-10 2.9532387e-10 ] [ 2.6509075e-10 6.60347e-11 3.899043e-11 ] [ 1.5032374e-10 5.60467e-12 2.355465e-10 ] [ 2.4229933e-10 2.3499944e-10 2.0143728e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 -5.9e-06 -4.8e-06 ] [ -6.1e-06 2.9e-06 1.57e-05 ] [ 6.5e-06 -8.2e-06 -1.31e-05 ] [ -3.3e-06 9.1e-06 -3.1e-06 ] [ -2.2e-06 2.1e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.17110076608e-15 -9.45284206272e-15 -7.69044777984e-15 ] [ -9.77327738688e-15 4.646312200320001e-15 2.515417294656e-14 ] [ 1.04141480352e-14 -1.313784829056e-14 -2.098851373248e-14 ] [ -5.28718284864e-15 1.457980724928e-14 -4.96674752448e-15 ] [ -3.52478856576e-15 3.36457090368e-15 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }