{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0075825e-10 2.1957131e-10 1.770181e-10 ] [ 4.7432017e-10 1.2370685e-10 3.1546154e-10 ] [ 5.2693435e-10 3.1424656e-10 1.7616771e-10 ] [ 3.3341591e-10 4.5904068e-10 1.6887544e-10 ] [ 3.8391053e-10 3.4041749e-10 3.7348451e-10 ] ] "source-value" [ [ 3.0075825 2.1957131 1.770181 ] [ 4.7432017 1.2370685 3.1546154 ] [ 5.2693435 3.1424656 1.7616771 ] [ 3.3341591 4.5904068 1.6887544 ] [ 3.8391053 3.4041749 3.7348451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.580136457370241e-12 5.145710653023361e-12 5.214924683041919e-12 ] [ -4.90698633652416e-12 9.564994426176e-12 1.03772979729216e-12 ] [ 7.5110039983104e-13 -4.69021183972992e-12 -5.3280383524704e-12 ] [ -1.39934106060672e-12 -1.4812122859296e-12 3.18865191071616e-12 ] [ -3.02474924240832e-12 -8.53928095353984e-12 -4.11326803857984e-12 ] ] "source-value" [ [ 0.0053553 0.0032117 0.0032549 ] [ -0.0030627 0.00597 0.0006477 ] [ 0.0004688 -0.0029274 -0.0033255 ] [ -0.0008734 -0.0009245 0.0019902 ] [ -0.0018879 -0.0053298 -0.0025673 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.535067088978196e-10 -4.849127893523182e-09 2.183508623496789e-09 ] [ -1.938303342348791e-09 4.349930513985733e-09 -5.514992657345324e-09 ] [ 5.129032154618494e-09 -2.760144966953338e-09 2.759736411915033e-10 ] [ -9.142957071607967e-10 2.262836233216487e-09 1.503090007686624e-10 ] [ -1.522926396211087e-09 9.965061132743003e-10 2.905201391888369e-09 ] ] "source-value" [ [ -0.4703019 -3.0265876 1.3628389 ] [ -1.2097938 2.7150131 -3.4421877 ] [ 3.2012901 -1.722747 0.1722492 ] [ -0.5706585 1.4123513 0.0938155 ] [ -0.9505359 0.6219702 1.8132841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.593919142545338e-18 "source-value" -16.18997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }