{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.797173 1.880519 2.621604 ] [ 2.732492 2.231734 4.550403 ] [ 1.229923 3.945183 3.396256 ] [ 3.798537 2.960677 2.455754 ] [ 3.373455 4.934702 3.584472 ] [ 4.913806 3.358248 4.34106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.797173e-10 1.880519e-10 2.621604e-10 ] [ 2.732492e-10 2.231734e-10 4.550403000000001e-10 ] [ 1.229923e-10 3.945183e-10 3.396256e-10 ] [ 3.798537e-10 2.960677e-10 2.455754e-10 ] [ 3.373455e-10 4.934702e-10 3.584472e-10 ] [ 4.913806e-10 3.358248e-10 4.34106e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1560451 -6.1015651 -5.9093284 ] [ 0.5780347 -4.9256049 12.5092612 ] [ -5.7275467 5.2295988 -0.5439817 ] [ 5.4765665 -1.6589145 -12.4488248 ] [ -0.5502816 7.6501901 1.6418288 ] [ 5.3792722 -0.1937043 4.7510448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.260894915010398e-09 -9.775784953509214e-09 -9.467787807109471e-09 ] [ 9.261136823511419e-10 -7.891689014077921e-09 2.004204583812055e-08 ] [ -9.176541417280193e-09 8.378740933523735e-09 -8.715547618830394e-10 ] [ 8.774426808556482e-09 -2.657874027806122e-09 -1.994521605099524e-08 ] [ -8.816483143764174e-10 1.225695572289561e-08 2.630499718716119e-09 ] [ 8.618544155759383e-09 -3.103485008084294e-10 7.612012902933412e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.8342206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.938745362709749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9873728 1.4294578 2.0171408 ] [ 3.3535524 2.2577006 5.2293341 ] [ 1.1374698 4.7165289 3.4239811 ] [ 3.5036392 2.4621 1.6743953 ] [ 2.7736937 5.5759063 3.6830752 ] [ 5.0896581 2.8693694 4.9216225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9873728e-10 1.4294578e-10 2.0171408e-10 ] [ 3.3535524e-10 2.2577006e-10 5.229334100000001e-10 ] [ 1.1374698e-10 4.716528900000001e-10 3.4239811e-10 ] [ 3.5036392e-10 2.4621e-10 1.6743953e-10 ] [ 2.7736937e-10 5.575906299999999e-10 3.683075200000001e-10 ] [ 5.0896581e-10 2.8693694e-10 4.9216225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }