{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.4067683 -3.1522426 19.6981299 ] [ -33.1972626 5.1375295 -24.634963 ] [ 11.0027398 -23.7131053 -21.3933602 ] [ 21.5810105 -15.0815659 31.9165788 ] [ 23.0202806 36.8093843 -5.5863855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.589960031794257e-08 -5.050449396809807e-09 3.155988319926145e-08 ] [ -5.318787801227823e-08 8.231229653570314e-09 -3.946956177287303e-08 ] [ 1.762833247230567e-08 -3.799258291822857e-08 -3.427594155279321e-08 ] [ 3.457659047633932e-08 -2.416333229003451e-08 5.113599636928092e-08 ] [ 3.68825553815758e-08 5.897513495150257e-08 -8.950376242876118e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.156651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.190757471062494e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0398701 1.2220506 2.8745763 ] [ 0.2708233 1.9194532 0.3960088 ] [ 1.9338127 -0.0706869 0.3993842 ] [ 2.5354728 0.97324 2.695992 ] [ 2.3155017 3.187675 1.3640413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.98701e-12 1.2220506e-10 2.8745763e-10 ] [ 2.708233e-11 1.9194532e-10 3.960088e-11 ] [ 1.9338127e-10 -7.06869e-12 3.993842000000001e-11 ] [ 2.5354728e-10 9.7324e-11 2.695992e-10 ] [ 2.3155017e-10 3.187675e-10 1.3640413e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 5e-07 2.3e-06 ] [ 6.5e-06 -9.4e-06 7.5e-06 ] [ -1.7e-06 -1.3e-06 -6.3e-06 ] [ -5.8e-06 8e-06 -7e-06 ] [ 6.2e-06 2.2e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.17110076608e-15 8.010883104e-16 3.68500622784e-15 ] [ 1.04141480352e-14 -1.506046023552e-14 1.2016324656e-14 ] [ -2.72370025536e-15 -2.08282960704e-15 -1.009371271104e-14 ] [ -9.292624400640001e-15 1.28174129664e-14 -1.12152363456e-14 ] [ 9.93349504896e-15 3.52478856576e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }