{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.192922e-11 4.11897e-12 2.3394502e-10 ] [ 5.06234e-12 1.6936343e-10 4.978383e-11 ] [ 1.01048e-12 2.3918663e-10 3.0959077e-10 ] [ 2.6722321e-10 4.449557e-11 2.2682139e-10 ] [ 2.0260635e-10 2.6627287e-10 1.6612641e-10 ] ] "source-value" [ [ 0.3192922 0.0411897 2.3394502 ] [ 0.0506234 1.6936343 0.4978383 ] [ 0.0101048 2.3918663 3.0959077 ] [ 2.6722321 0.4449557 2.2682139 ] [ 2.0260635 2.6627287 1.6612641 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.75934722304512e-12 -1.20740030143488e-12 1.36185012768e-13 ] [ -2.5242292660704e-12 2.06969175874944e-12 -1.16189848540416e-12 ] [ -2.70223108864128e-12 3.412796419966079e-12 -2.0011185993792e-13 ] [ 1.44292026469248e-12 -1.50011797005504e-12 2.915961449856e-14 ] [ 2.419286697408e-14 -2.7749699072256e-12 1.1968259357376e-12 ] ] "source-value" [ [ 0.0023464 -0.0007536 8.5e-05 ] [ -0.0015755 0.0012918 -0.0007252 ] [ -0.0016866 0.0021301 -0.0001249 ] [ 0.0009006 -0.0009363 1.82e-05 ] [ 1.51e-05 -0.001732 0.000747 ] ] } "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" -1.665268253297497e-18 "source-value" -10.393787 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.372300965559816e-09 -5.753552430305568e-09 9.972053031516173e-10 ] [ -2.457074033009568e-10 1.798124744135785e-09 -4.443196419435742e-09 ] [ -4.95643271139529e-10 4.80861189091873e-09 3.1931380052544e-09 ] [ 1.341652127892223e-09 -6.88109287894732e-09 1.859577670385528e-09 ] [ -1.972602579229215e-09 6.027908674198374e-09 -1.606724559355803e-09 ] ] "source-value" [ [ 0.8565229 -3.591085 0.6224066 ] [ -0.1533585 1.1223012 -2.7732251 ] [ -0.3093562 3.0012995 1.993 ] [ 0.8373934 -4.2948404 1.1606571 ] [ -1.2312017 3.7623247 -1.0028386 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.429220629191603e-18 "source-value" -8.9204936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }