{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6212499e-10 2.3271219e-10 2.0886567e-10 ] [ 5.1288976e-10 1.8743629e-10 2.307521e-10 ] [ 2.8363456e-10 2.7405201e-10 4.6031275e-10 ] [ 3.4285259e-10 4.7513145e-10 1.9797805e-10 ] [ 4.973498000000001e-10 3.9168396e-10 3.8384063e-10 ] ] "source-value" [ [ 2.6212499 2.3271219 2.0886567 ] [ 5.1288976 1.8743629 2.307521 ] [ 2.8363456 2.7405201 4.6031275 ] [ 3.4285259 4.7513145 1.9797805 ] [ 4.973498 3.9168396 3.8384063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.37546278044608e-12 2.79003036746112e-12 2.86533266863872e-12 ] [ -2.39877883666176e-12 1.39341300710976e-12 4.678355732736e-13 ] [ -1.7752116958464e-12 -1.20820138974528e-12 9.6130597248e-16 ] [ -5.8447403126784e-13 -1.11239122782144e-12 -4.305048580089601e-13 ] [ -6.1699821667008e-13 -1.86285075700416e-12 -2.90378490753792e-12 ] ] "source-value" [ [ 0.0033551 0.0017414 0.0017884 ] [ -0.0014972 0.0008697 0.000292 ] [ -0.001108 -0.0007541 6e-07 ] [ -0.0003648 -0.0006943 -0.0002687 ] [ -0.0003851 -0.0011627 -0.0018124 ] ] } "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" -1.033380128093181e-18 "source-value" -6.4498515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.578475080889356e-09 -3.185700701380647e-09 -7.151975283490908e-09 ] [ 1.05686148445173e-08 -1.658479286215116e-08 -5.562843584737461e-09 ] [ -1.090095145705193e-08 -5.237422286933531e-09 1.665546375137102e-08 ] [ -8.274010493045928e-09 1.633732979370913e-08 -9.586919091708015e-09 ] [ 1.318482218646991e-08 8.67058621697387e-09 5.646274208565366e-09 ] ] "source-value" [ [ -2.8576594 -1.988358 -4.4639119 ] [ 6.5964106 -10.3514136 -3.4720539 ] [ -6.8038388 -3.2689419 10.3955229 ] [ -5.1642312 10.1969593 -5.9836843 ] [ 8.2293188 5.4117543 3.5241272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.148165408330251e-19 "source-value" 1.3407794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }