{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5347676e-10 2.5757993e-10 3.6862773e-10 ] [ 5.4571583e-10 2.2511395e-10 1.9778922e-10 ] [ 6.5666222e-10 2.7390579e-10 1.400907e-11 ] [ 3.6557119e-10 2.1956183e-10 3.2408918e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 1.5347676 2.5757993 3.6862773 ] [ 5.4571583 2.2511395 1.9778922 ] [ 6.5666222 2.7390579 0.1400907 ] [ 3.6557119 2.1956183 3.2408918 ] [ 4.605333 4.643852 2.971434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.513860259078464e-11 -2.175323263358784e-11 7.924974393592705e-11 ] [ 1.661783999800243e-10 9.193337515449025e-11 -3.192503543312563e-10 ] [ -6.071512391586432e-11 -8.680432713832321e-11 2.40981302704921e-10 ] [ -6.032467347337536e-11 1.662434483508288e-11 -9.805320919296e-13 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0281733 -0.0135773 0.0494638 ] [ 0.1037204 0.0573803 -0.1992604 ] [ -0.0378954 -0.054179 0.1504087 ] [ -0.0376517 0.0103761 -0.000612 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.344720376229886e-18 "source-value" -8.3930845 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.021970206553379e-09 -8.183505939001869e-09 2.013487883544762e-09 ] [ 4.662099247653053e-09 3.003155105913178e-10 3.728741163493301e-09 ] [ -1.864830246219159e-09 1.49792651287311e-09 -6.717748729409492e-09 ] [ -8.819239207987272e-09 6.385263915537441e-09 9.755196823714273e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3.7586182 -5.1077427 1.2567203 ] [ 2.9098535 0.1874422 2.3272972 ] [ -1.1639355 0.9349322 -4.192889 ] [ -5.5045362 3.9853683 0.6088715 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.516152732930283e-19 "source-value" -5.3153645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }