{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.779072000000001e-11 -1.280073e-11 2.0331461e-10 ] [ 3.721792e-11 2.4020112e-10 2.902897e-11 ] [ 5.243158e-11 2.1285385e-10 2.6535359e-10 ] [ 2.2771754e-10 9.709225e-11 3.636091000000001e-11 ] [ 2.8520342e-10 2.3749949e-10 2.2023172e-10 ] ] "source-value" [ [ 0.9779072 -0.1280073 2.0331461 ] [ 0.3721792 2.4020112 0.2902897 ] [ 0.5243158 2.1285385 2.6535359 ] [ 2.2771754 0.9709225 0.3636091 ] [ 2.8520342 2.3749949 2.2023172 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.3503027589888e-13 5.577176817004801e-13 -5.223095783808e-13 ] [ 1.9770859500672e-13 5.602811642937599e-13 7.895526387302401e-13 ] [ -4.0022371987584e-13 2.7461307280512e-13 -6.120314691456e-14 ] [ 2.2943169209856e-13 -8.964178193376e-13 5.2519349629824e-13 ] [ -9.6194684312832e-13 -4.9635431712384e-13 -7.3123340973312e-13 ] ] "source-value" [ [ 0.0005836 0.0003481 -0.000326 ] [ 0.0001234 0.0003497 0.0004928 ] [ -0.0002498 0.0001714 -3.82e-05 ] [ 0.0001432 -0.0005595 0.0003278 ] [ -0.0006004 -0.0003098 -0.0004564 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.783278414239581e-09 -1.488094964322531e-08 2.23144382537918e-09 ] [ -3.801506385948333e-08 3.049141564349924e-08 -2.236407048115094e-09 ] [ -6.031641104854189e-09 4.057448205111168e-09 9.84848195528373e-10 ] [ 3.666847158019853e-08 -2.993763226670879e-08 -5.229698193444655e-09 ] [ 1.316151195859623e-08 1.02697180613237e-08 4.249813060434533e-09 ] ] "source-value" [ [ -3.6096385 -9.2879583 1.3927577 ] [ -23.7271368 19.0312449 -1.3958555 ] [ -3.7646543 2.53246 0.6146939 ] [ 22.88666 -18.6856005 -3.2641209 ] [ 8.2147697 6.4098539 2.6525247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.02700899151963e-19 "source-value" -5.6342159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }