{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.8772269 -57.4924892 -2.5740078 ] [ -15.3672981 3.6345905 -66.4413764 ] [ 38.4825703 50.2572805 64.4267076 ] [ -4.98827 7.2486638 2.1362254 ] [ -0.2497753 -3.6480457 2.4524512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.864247498391686e-08 -9.211312206783649e-08 -4.124015118916842e-09 ] [ -2.462112574068426e-08 5.823255925281782e-09 -1.064508199218529e-07 ] [ 6.165587444295245e-08 8.052103984208774e-08 1.032229646718377e-07 ] [ -7.992089572238016e-09 1.161363967239929e-08 3.422610392639128e-09 ] [ -4.001841461133062e-10 -5.844813532149971e-09 3.929259976292905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.518929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.005753536125512e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1574323 0.3250792 2.5200051 ] [ 0.1633556 1.813983 0.8795944 ] [ 1.3872515 2.1585843 2.703352 ] [ 1.9644045 0.5677416 1.2615208 ] [ 2.1859088 2.7017935 0.7096404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.574323e-11 3.250792e-11 2.5200051e-10 ] [ 1.633556e-11 1.813983e-10 8.795944e-11 ] [ 1.3872515e-10 2.1585843e-10 2.703352e-10 ] [ 1.9644045e-10 5.677416e-11 1.2615208e-10 ] [ 2.1859088e-10 2.7017935e-10 7.096404e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 3.2e-06 -3.56e-05 ] [ 2.9e-06 -2.5e-05 3.38e-05 ] [ 1.36e-05 9.7e-06 -3.3e-05 ] [ -2.98e-05 3e-06 2.34e-05 ] [ 5.7e-06 9.1e-06 1.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 5.126965186560001e-15 -5.703748770048e-14 ] [ 4.646312200320001e-15 -4.005441552e-14 5.415356978304e-14 ] [ 2.178960204288e-14 1.554111322176e-14 -5.28718284864e-14 ] [ -4.774486329984001e-14 4.8065298624e-15 3.749093292672001e-14 ] [ 9.13240673856e-15 1.457980724928e-14 1.810459581504e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }