{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.141515e-10 3.173934e-11 9.291512e-11 ] [ 7.002129999999999e-12 2.5185388e-10 1.1643601e-10 ] [ 1.0079722e-10 1.4775819e-10 3.0962573e-10 ] [ 3.1182007e-10 1.3200923e-10 1.9945021e-10 ] [ 2.1848463e-10 2.374610500000001e-10 6.82961e-12 ] ] "source-value" [ [ 1.141515 0.3173934 0.9291512 ] [ 0.0700213 2.5185388 1.1643601 ] [ 1.0079722 1.4775819 3.0962573 ] [ 3.1182007 1.3200923 1.9945021 ] [ 2.1848463 2.3746105 0.0682961 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6446343012512e-12 -2.00528425859328e-12 -2.93727039891264e-12 ] [ 7.745883090919679e-12 7.576693239763199e-13 4.74981281002368e-12 ] [ -7.676829278563199e-12 -1.19089788224064e-12 9.073126203590401e-13 ] [ 4.213724512704e-12 5.41006979545536e-12 -6.24848882112e-15 ] [ -2.63830424147136e-12 -2.97139676093568e-12 -2.71360654264896e-12 ] ] "source-value" [ [ -0.0010265 -0.0012516 -0.0018333 ] [ 0.0048346 0.0004729 0.0029646 ] [ -0.0047915 -0.0007433 0.0005663 ] [ 0.00263 0.0033767 -3.9e-06 ] [ -0.0016467 -0.0018546 -0.0016937 ] ] } "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" -2.609449200748414e-18 "source-value" -16.286901 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.124343565124106e-09 -8.448323303947418e-09 -3.931480112436348e-09 ] [ -1.096347415663138e-08 6.205239505200462e-09 -2.714978967142337e-09 ] [ -1.703128327717649e-09 -2.971594309313025e-09 1.335598415682893e-08 ] [ 8.270711611383702e-09 2.040312005183182e-09 1.648269960439119e-09 ] [ 8.520234438089432e-09 3.174366263094459e-09 -8.357795037689368e-09 ] ] "source-value" [ [ -2.5742128 -5.2730287 -2.4538369 ] [ -6.8428624 3.8730059 -1.6945566 ] [ -1.0630091 -1.8547233 8.3361497 ] [ 5.1621722 1.2734626 1.0287692 ] [ 5.3179121 1.9812836 -5.2165254 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.671356043803551e-18 "source-value" -10.431784 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }