{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9067835e-10 2.3489616e-10 1.3355052e-10 ] [ 2.269648e-10 1.4971254e-10 3.7585053e-10 ] [ 2.5815467e-10 4.6176607e-10 2.3954407e-10 ] [ 4.477540000000001e-10 2.0334169e-10 1.2031492e-10 ] [ 4.3125978e-10 3.0837574e-10 3.5686796e-10 ] ] "source-value" [ [ 1.9067835 2.3489616 1.3355052 ] [ 2.269648 1.4971254 3.7585053 ] [ 2.5815467 4.6176607 2.3954407 ] [ 4.47754 2.0334169 1.2031492 ] [ 4.3125978 3.0837574 3.5686796 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.41487924957312e-12 1.8969771190272e-13 4.89192587628864e-12 ] [ 4.127206975180799e-13 1.68212523417792e-12 -1.83977941366464e-12 ] [ 1.04029327988544e-12 -1.6165962103872e-12 -4.673549202873599e-13 ] [ -6.9550487108928e-13 1.55827698139008e-12 4.7760885066048e-13 ] [ -4.17238835588736e-12 -1.8136639347456e-12 -3.0625606106592e-12 ] ] "source-value" [ [ 0.0021314 0.0001184 0.0030533 ] [ 0.0002576 0.0010499 -0.0011483 ] [ 0.0006493 -0.001009 -0.0002917 ] [ -0.0004341 0.0009726 0.0002981 ] [ -0.0026042 -0.001132 -0.0019115 ] ] } "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" -1.522092799737051e-18 "source-value" -9.5001561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.534974183468964e-08 -1.060987585925042e-08 -1.521174480163307e-08 ] [ -5.490083777639408e-09 -6.142752213724331e-09 5.040238084334799e-09 ] [ -7.079385467332322e-09 1.802969662150019e-08 1.312360494040109e-09 ] [ 1.490495281248749e-08 -8.394581493555923e-09 -1.350069963857906e-08 ] [ 2.301425810695622e-08 7.117513105248149e-09 2.235984570161956e-08 ] ] "source-value" [ [ -15.8220645 -6.6221637 -9.4944244 ] [ -3.4266408 -3.8340044 3.1458692 ] [ -4.4186049 11.2532516 0.819111 ] [ 9.3029399 -5.2394857 -8.426474 ] [ 14.3643702 4.4424023 13.9559181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.550853255680161e-19 "source-value" 2.2162683 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }