{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7867486e-10 7.434975e-11 1.9810979e-10 ] [ 2.0243197e-10 3.1505596e-10 1.6414949e-10 ] [ 2.8968731e-10 2.0907916e-10 3.6433412e-10 ] [ 3.5190333e-10 1.5735793e-10 5.414153e-11 ] [ 4.8615954e-10 2.2451491e-10 2.3529328e-10 ] ] "source-value" [ [ 1.7867486 0.7434975 1.9810979 ] [ 2.0243197 3.1505596 1.6414949 ] [ 2.8968731 2.0907916 3.6433412 ] [ 3.5190333 1.5735793 0.5414153 ] [ 4.8615954 2.2451491 2.3529328 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.073588112242285e-10 -8.093587461165696e-11 1.242667413211929e-10 ] [ -3.893624043457748e-10 -4.470889882108608e-11 -1.260108707905958e-10 ] [ 9.85162382363712e-12 2.032997107603258e-10 -2.119271114280096e-10 ] [ -4.694874173696448e-11 3.426499836603783e-10 4.242307343619072e-11 ] [ 3.191005508172115e-10 -4.203050812056231e-10 1.712480072435597e-10 ] ] "source-value" [ [ 0.0670081 -0.0505162 0.0775612 ] [ -0.2430209 -0.0279051 -0.0786498 ] [ 0.0061489 0.1268897 -0.1322745 ] [ -0.0293031 0.2138653 0.0264784 ] [ 0.1991669 -0.2623338 0.1068846 ] ] } "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" -2.243500364668362e-18 "source-value" -14.002828 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.051216819242448e-09 -8.177358867960846e-09 3.374873860657716e-09 ] [ -3.092962072256542e-09 8.96035219560553e-09 -1.571911504433088e-10 ] [ 1.008238372015432e-09 -5.886781427208191e-10 2.092912585167681e-09 ] [ 2.911416715653439e-09 -2.336538280385232e-09 -1.093220030986401e-08 ] [ 5.224523803830118e-09 2.142223095461367e-09 5.621605014481922e-09 ] ] "source-value" [ [ -3.7768725 -5.103906 2.1064306 ] [ -1.9304751 5.592612 -0.098111 ] [ 0.6292929 -0.367424 1.3062933 ] [ 1.8171634 -1.4583525 -6.8233428 ] [ 3.2608913 1.3370705 3.5087299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.818386830988394e-18 "source-value" -11.349478 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }