{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2271236e-10 2.459756e-10 1.5915002e-10 ] [ 2.1970099e-10 1.4321695e-10 3.770523900000001e-10 ] [ 2.5732737e-10 4.6985299e-10 2.4116245e-10 ] [ 4.5585872e-10 2.0179144e-10 1.1746358e-10 ] [ 3.9921216e-10 2.9725522e-10 3.3129956e-10 ] ] "source-value" [ [ 2.2271236 2.459756 1.5915002 ] [ 2.1970099 1.4321695 3.7705239 ] [ 2.5732737 4.6985299 2.4116245 ] [ 4.5585872 2.0179144 1.1746358 ] [ 3.9921216 2.9725522 3.3129956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.983887890067201e-13 -3.9445588404096e-13 1.22662642088448e-12 ] [ 1.4956318755168e-12 2.20315307126208e-12 -3.0737758470048e-12 ] [ 8.347340194367999e-13 -2.84899046710656e-12 1.1183192813184e-13 ] [ -2.79131210875776e-12 1.16510283864576e-12 2.65592818430016e-12 ] [ -2.3744257520256e-13 -1.249697764224e-13 -9.2061068631168e-13 ] ] "source-value" [ [ 0.0004359 -0.0002462 0.0007656 ] [ 0.0009335 0.0013751 -0.0019185 ] [ 0.000521 -0.0017782 6.98e-05 ] [ -0.0017422 0.0007272 0.0016577 ] [ -0.0001482 -7.8e-05 -0.0005746 ] ] } "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" -2.117327513821403e-18 "source-value" -13.215319 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.187154155673593e-09 -8.363687202430023e-10 -1.387214826634533e-09 ] [ 5.520272309963846e-09 3.389708734425028e-09 -2.000277296435618e-09 ] [ -1.103185601611309e-09 1.861348876639822e-09 -1.840367412484474e-10 ] [ 3.376850786390121e-09 -2.167521143868474e-09 -3.775295929999212e-09 ] [ -2.606783178851403e-09 -2.247167746953373e-09 7.346824954535473e-09 ] ] "source-value" [ [ -3.237567 -0.5220203 -0.8658314 ] [ 3.445483 2.1156898 -1.2484749 ] [ -0.6885543 1.1617626 -0.1148667 ] [ 2.1076645 -1.3528603 -2.3563544 ] [ -1.6270261 -1.4025718 4.5855275 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.914563410705411e-18 "source-value" -11.949765 } "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 }