{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8827612e-10 1.6280648e-10 2.1530505e-10 ] [ 1.7369685e-10 2.077619e-10 4.7042141e-10 ] [ 2.4472231e-10 4.1583869e-10 2.0851949e-10 ] [ 4.413832700000001e-10 1.4243547e-10 2.6799824e-10 ] [ 3.8487625e-10 3.4796055e-10 4.157782100000001e-10 ] ] "source-value" [ [ 1.8827612 1.6280648 2.1530505 ] [ 1.7369685 2.077619 4.7042141 ] [ 2.4472231 4.1583869 2.0851949 ] [ 4.4138327 1.4243547 2.6799824 ] [ 3.8487625 3.4796055 4.1577821 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.31586181015232e-12 -4.17254857354944e-12 -9.180472037184001e-14 ] [ -4.27204374170112e-12 -1.28238216728832e-12 -8.6693776951488e-13 ] [ -8.3537489008512e-13 1.09797163823424e-12 -4.038606608050559e-12 ] [ 2.37666879929472e-12 1.78306236128832e-12 -1.9995164227584e-12 ] [ 8.04661164264384e-12 2.5738967413152e-12 6.9967053030336e-12 ] ] "source-value" [ [ -0.0033179 -0.0026043 -5.73e-05 ] [ -0.0026664 -0.0008004 -0.0005411 ] [ -0.0005214 0.0006853 -0.0025207 ] [ 0.0014834 0.0011129 -0.001248 ] [ 0.0050223 0.0016065 0.004367 ] ] } "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" -1.522092158866402e-18 "source-value" -9.5001521 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.756207189466989e-08 -1.622164495123959e-08 -2.146968149806826e-08 ] [ -1.488302798673781e-08 -6.265592857635351e-09 1.924802841380113e-08 ] [ -2.965554263670271e-09 1.201954086534859e-08 -8.240034094754597e-09 ] [ 1.476271525709909e-08 -9.837594364057085e-09 -5.92274933103918e-09 ] [ 2.064793888797888e-08 2.030529114736577e-08 1.638443634984324e-08 ] ] "source-value" [ [ -10.9613832 -10.1247545 -13.4003213 ] [ -9.2892555 -3.9106755 12.0136745 ] [ -1.8509534 7.5020074 -5.1430248 ] [ 9.2141622 -6.1401435 -3.6966894 ] [ 12.8874299 12.673566 10.2263609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.938077074672492e-19 "source-value" 2.4579544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }