{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1755524 2.9397423 3.8733683 ] [ -3.6895963 1.4006504 -1.7964531 ] [ 2.5240855 -5.9492511 -6.7331232 ] [ -0.6879731 -8.6920471 -4.0405087 ] [ 2.0290363 10.3009055 8.6967167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.812659510053299e-10 4.70998638423682e-09 6.205820134007841e-09 ] [ -5.911384932050183e-09 2.244089324794168e-09 -2.878235157183684e-09 ] [ 4.044030777000278e-09 -9.531751023688683e-09 -1.078765257600608e-08 ] [ -1.102254416559301e-09 -1.392619465051244e-08 -6.473608575279001e-09 ] [ 3.250874522614535e-09 1.650386996517014e-08 1.393367617446093e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7894566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.275732011656259e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2457257 2.2447606 2.0179909 ] [ -1.084643 1.5089043 0.1192936 ] [ 1.8196171 2.4913381 2.7511956 ] [ 3.3472407 0.5310756 -0.4311748 ] [ 3.3952276 1.6998553 1.4336864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.457257e-11 2.2447606e-10 2.0179909e-10 ] [ -1.084643e-10 1.5089043e-10 1.192936e-11 ] [ 1.8196171e-10 2.4913381e-10 2.7511956e-10 ] [ 3.3472407e-10 5.310756e-11 -4.311748e-11 ] [ 3.3952276e-10 1.6998553e-10 1.4336864e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1852078 0.0333103 -0.0407214 ] [ -0.1479072 0.1010029 0.2463162 ] [ -0.5175509 -0.0096564 -0.0836946 ] [ 0.2387825 0.0209758 0.0253828 ] [ 0.2414677 -0.1456326 -0.1472831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.967356071498023e-10 5.336898389183424e-11 -6.524287504624512e-11 ] [ -2.369734578879897e-10 1.618244850130003e-10 3.94642056964297e-10 ] [ -8.292079520539988e-10 -1.547125832109312e-11 -1.340935314072077e-10 ] [ 3.82571738956176e-10 3.360693636257664e-11 4.066772873044224e-11 ] [ 3.868739036183482e-10 -2.333291469463181e-10 -2.359735394589485e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.595007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.697507251261235e-18 } }