{ "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" [ [ -20.0109592 3.9125587 -21.4113709 ] [ -13.0068707 9.0650857 7.2026538 ] [ 6.6832283 -4.2691967 -13.2890032 ] [ 7.6244325 -23.710579 14.7095951 ] [ 18.710169 15.0021313 12.7881252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.206109099002267e-08 6.268610076647641e-09 -3.430479787525746e-08 ] [ -2.083930414530853e-08 1.45238683740884e-08 1.153992352607628e-08 ] [ 1.070771213372893e-08 -6.840007142336512e-09 -2.129133024077639e-08 ] [ 1.22156874983677e-08 -3.798853533943144e-08 2.356736937065424e-08 ] [ 2.997699534301692e-08 2.403606403103191e-08 2.048883521930332e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.7453837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.08072960624654e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1383137 1.6927047 0.2270639 ] [ 0.2909986 2.8157397 2.2880366 ] [ 1.8294444 0.0592985 0.1623514 ] [ 3.0273097 0.1728389 2.183328 ] [ 2.0764922 1.8764049 3.4970786 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.383137e-11 1.6927047e-10 2.270639e-11 ] [ 2.909986e-11 2.8157397e-10 2.2880366e-10 ] [ 1.8294444e-10 5.92985e-12 1.623514e-11 ] [ 3.0273097e-10 1.728389e-11 2.183328e-10 ] [ 2.0764922e-10 1.8764049e-10 3.4970786e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.7e-06 3.9e-06 -6.9e-06 ] [ -7.8e-06 -7e-07 -1.2e-05 ] [ -1.15e-05 9.7e-06 -3.2e-06 ] [ 1.41e-05 -3e-07 2.32e-05 ] [ 1.39e-05 -1.26e-05 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.393893660096e-14 6.24848882112e-15 -1.105501868352e-14 ] [ -1.249697764224e-14 -1.12152363456e-15 -1.92261194496e-14 ] [ -1.84250311392e-14 1.554111322176e-14 -5.126965186560001e-15 ] [ 2.259069035328e-14 -4.8065298624e-16 3.717049760256e-14 ] [ 2.227025502912e-14 -2.018742542208e-14 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }