{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.864763e-10 1.2262437e-10 1.7978471e-10 ] [ 1.7950147e-10 2.192837e-10 3.4674695e-10 ] [ 3.1177063e-10 3.8461077e-10 4.1312627e-10 ] [ 4.738283700000001e-10 2.3688154e-10 1.605683e-10 ] [ 5.0132303e-10 4.0494062e-10 3.0109497e-10 ] ] "source-value" [ [ 2.864763 1.2262437 1.7978471 ] [ 1.7950147 2.192837 3.4674695 ] [ 3.1177063 3.8461077 4.1312627 ] [ 4.7382837 2.3688154 1.605683 ] [ 5.0132303 4.0494062 3.0109497 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.027961886630906e-10 -8.592271343096178e-10 -4.656590163342432e-10 ] [ 6.805153872780616e-10 1.677964541711365e-09 1.126178758731734e-09 ] [ -1.050457488367795e-09 -1.102384673518571e-09 -3.292979243556173e-10 ] [ 1.117112201452289e-09 1.577277193936147e-10 -6.312904332159264e-10 ] [ -2.443737514818029e-10 1.259195467232103e-10 3.000686151740525e-10 ] ] "source-value" [ [ -0.3138207 -0.5362874 -0.2906415 ] [ 0.4247443 1.0473031 0.7029055 ] [ -0.655644 -0.6880544 -0.2055316 ] [ 0.6972466 0.0984459 -0.3940205 ] [ -0.1525261 0.0785928 0.1872881 ] ] } "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" -1.814200343478244e-18 "source-value" -11.323348 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.392681293047041e-08 -1.185710386821346e-08 -2.160451363289766e-08 ] [ -1.007243868943369e-08 -1.146328340742031e-08 2.157528816893999e-08 ] [ -8.704758721683589e-09 2.78887901129788e-08 1.007150910655831e-08 ] [ 3.029671962119261e-08 -6.601434551963302e-09 -1.088916616626465e-08 ] [ 2.407290720395084e-09 2.033031874835929e-09 8.468826838816782e-10 ] ] "source-value" [ [ -8.692433 -7.4006222 -13.4844769 ] [ -6.2867218 -7.1548188 13.4662358 ] [ -5.4330831 17.4068138 6.2861416 ] [ 18.9097252 -4.1202914 -6.796483 ] [ 1.5025127 1.2689187 0.5285826 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.15495260830534e-19 "source-value" -4.4657702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }