{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.3926172 -0.0652935 6.8155013 ] [ 1.5312025 4.3036882 -3.4937637 ] [ -5.4071801 4.1122194 3.6264985 ] [ 17.6512244 -2.3508805 -8.7924738 ] [ 5.6173704 -5.9997336 1.8442378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.107039789396396e-08 -1.046117191902048e-10 1.091963684189201e-08 ] [ 2.453256847210512e-09 6.895268617252835e-09 -5.597626518739705e-09 ] [ -8.663257540675006e-09 6.588501782280203e-09 5.810291112066269e-09 ] [ 2.828037906217451e-08 -3.766525775394614e-09 -1.408709596135654e-08 ] [ 9.000019525253944e-09 -9.612632904948218e-09 2.954794686355626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5606921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.371574074048726e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0170672 1.3086706 0.8502545 ] [ 0.6272745 0.0833129 2.8309788 ] [ 1.1229983 2.4720107 2.6448823 ] [ 2.1217147 0.8010572 -0.0590115 ] [ 2.8222836 0.8302648 2.182043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.70672e-12 1.3086706e-10 8.502545e-11 ] [ 6.272745e-11 8.33129e-12 2.8309788e-10 ] [ 1.1229983e-10 2.4720107e-10 2.6448823e-10 ] [ 2.1217147e-10 8.010572e-11 -5.90115e-12 ] [ 2.8222836e-10 8.302648000000001e-11 2.182043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 1e-05 1.1e-06 ] [ -7.7e-06 -1.48e-05 1.3e-06 ] [ -8.1e-06 9.4e-06 -1.29e-05 ] [ -4e-06 1.4e-06 1.6e-06 ] [ 3.07e-05 -6e-06 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746372516672e-14 1.6021766208e-14 1.76239428288e-15 ] [ -1.233675998016e-14 -2.371221398784e-14 2.08282960704e-15 ] [ -1.297763062848e-14 1.506046023552e-14 -2.066807840832e-14 ] [ -6.4087064832e-15 2.24304726912e-15 2.56348259328e-15 ] [ 4.918682225856e-14 -9.6130597248e-15 1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }