{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.2682615 -4.9839619 -4.9787042 ] [ -4.6419984 5.6637483 3.8917778 ] [ -1.6262631 -0.6797863 1.0869263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.004286202836074e-08 -7.985187235137948e-09 -7.976763471118767e-09 ] [ -7.437301310271007e-09 9.074325112355744e-09 6.235315404508457e-09 ] [ -2.605560718089733e-09 -1.089137717000135e-09 1.741447906392647e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8353168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.14485491032147e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5652964 3.9099113 2.0895476 ] [ 3.3288373 1.7230152 2.0308602 ] [ 4.0185943 6.0608815 1.9901723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5652964e-10 3.9099113e-10 2.0895476e-10 ] [ 3.3288373e-10 1.7230152e-10 2.0308602e-10 ] [ 4.0185943e-10 6.060881500000001e-10 1.9901723e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0025303 0.0054426 -0.001236 ] [ -0.0011518 -0.0029299 0.0005157 ] [ -0.0013785 -0.0025127 0.0007203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.053987503610241e-12 8.720006476366079e-12 -1.9802903033088e-12 ] [ -1.84538703183744e-12 -4.69421728128192e-12 8.262424833465601e-13 ] [ -2.2086004717728e-12 -4.02578919508416e-12 1.15404781996224e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055904887746407e-19 } }