{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8325466 -21.3920139 -4.3964791 ] [ 7.0561515 5.9956561 -9.4810061 ] [ -0.8748805 18.3008189 13.5219489 ] [ -0.5245695 -2.3810292 1.3202819 ] [ -2.824155 -0.5234319 -0.9647457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.538239939846529e-09 -3.427378454240863e-08 -7.043936027855825e-09 ] [ 1.130520096612285e-08 9.606100029776906e-09 -1.519024631508219e-08 ] [ -1.401713083093814e-09 2.932114418307477e-08 2.166455039523228e-08 ] [ -8.404529888847456e-10 -3.814829317682127e-09 2.115324793045403e-09 ] [ -4.524795114515424e-09 -8.386303527609235e-10 -1.545693005557331e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3311091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541378362954129e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7578379 0.0546349 1.229813 ] [ 1.7764366 1.8757811 -0.4612661 ] [ 0.5404245 2.4903089 1.5889452 ] [ 1.964649 -0.4972629 -0.7705499 ] [ 1.6451874 3.4999822 3.3415562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.578379e-11 5.463490000000001e-12 1.229813e-10 ] [ 1.7764366e-10 1.8757811e-10 -4.612661e-11 ] [ 5.404245e-11 2.4903089e-10 1.5889452e-10 ] [ 1.964649e-10 -4.972629e-11 -7.705499e-11 ] [ 1.6451874e-10 3.4999822e-10 3.3415562e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-05 -0.0002426 0.0002269 ] [ 0.0001493 0.0002085 -0.0002261 ] [ -2.35e-05 0.000118 3.82e-05 ] [ -2.47e-05 -9.02e-05 -8.42e-05 ] [ -4.2e-05 6.3e-06 4.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.45284206272e-14 -3.8868804820608e-13 3.635338752595201e-13 ] [ 2.3920496948544e-13 3.340538254368e-13 -3.622521339628799e-13 ] [ -3.76511505888e-14 1.890568412544e-13 6.120314691456e-14 ] [ -3.957376253376001e-14 -1.4451633119616e-13 -1.3490327147136e-13 ] [ -6.72914180736e-14 1.009371271104e-14 7.257860092224001e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.507536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.324363500461435e-18 } }