{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2641663e-10 7.801593000000001e-11 1.658142e-11 ] [ 2.3465389e-10 1.7275955e-10 2.0262464e-10 ] [ 6.937323e-11 2.2854087e-10 3.7295465e-10 ] [ 1.0725584e-10 4.6583419e-10 3.3209553e-10 ] [ 2.7266158e-10 4.1010356e-10 1.6190165e-10 ] ] "source-value" [ [ 1.2641663 0.7801593 0.1658142 ] [ 2.3465389 1.7275955 2.0262464 ] [ 0.6937323 2.2854087 3.7295465 ] [ 1.0725584 4.6583419 3.3209553 ] [ 2.7266158 4.1010356 1.6190165 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.1365782462848e-13 -3.70807757117952e-12 1.34775097341696e-12 ] [ -3.34230064865088e-12 3.700066688075521e-12 -3.276451189536e-12 ] [ -1.88159622346752e-12 -6.881348586336e-12 1.6510430077344e-12 ] [ 1.21316813726976e-12 4.64663263564416e-12 -4.117593915456e-14 ] [ 3.49723112788224e-12 2.24272683379584e-12 3.1899336520128e-13 ] ] "source-value" [ [ 0.0003206 -0.0023144 0.0008412 ] [ -0.0020861 0.0023094 -0.002045 ] [ -0.0011744 -0.004295 0.0010305 ] [ 0.0007572 0.0029002 -2.57e-05 ] [ 0.0021828 0.0013998 0.0001991 ] ] } "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" -1.669386968736588e-18 "source-value" -10.419494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.240865408976028e-08 -2.126183913593498e-08 -4.105079986785112e-08 ] [ 2.980868428573694e-08 -2.263297964496835e-08 7.766818252170687e-09 ] [ -2.832053970200447e-08 -2.32122520496191e-08 4.710922776362846e-08 ] [ -1.778892135870871e-08 3.195065936425741e-08 9.34904328794719e-09 ] [ 3.870943102495417e-08 3.515641130604737e-08 -2.317428943589522e-08 ] ] "source-value" [ [ -13.9863819 -13.2705963 -25.6218942 ] [ 18.6051175 -14.1263949 4.8476667 ] [ -17.6762907 -14.4879483 29.4032675 ] [ -11.1029715 19.9420332 5.8352139 ] [ 24.1605267 21.9429062 -14.4642539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.770235475311136e-18 "source-value" 17.29045 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }