{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.686127e-11 2.957278e-10 3.3536496e-10 ] [ 3.9060234e-10 3.4069324e-10 3.1273292e-10 ] [ 2.2700817e-10 2.0072722e-10 3.844215e-10 ] [ 6.676009000000001e-11 4.9497399e-10 2.3437716e-10 ] [ 2.9155577e-10 5.228158500000001e-10 2.2046946e-10 ] ] "source-value" [ [ 0.2686127 2.957278 3.3536496 ] [ 3.9060234 3.4069324 3.1273292 ] [ 2.2700817 2.0072722 3.844215 ] [ 0.6676009 4.9497399 2.3437716 ] [ 2.9155577 5.2281585 2.2046946 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.12520864078784e-12 1.1631802267008e-12 1.56003937567296e-12 ] [ -1.35111554432064e-12 1.18577091705408e-12 1.96090396619712e-12 ] [ 1.34887249705152e-12 -4.65336177745152e-12 -5.436185274374401e-13 ] [ 3.0529475509344e-12 2.84162045465088e-12 -2.0099305707936e-12 ] [ -4.17575292679104e-12 -5.3737003861632e-13 -9.6739424363904e-13 ] ] "source-value" [ [ 0.0007023 0.000726 0.0009737 ] [ -0.0008433 0.0007401 0.0012239 ] [ 0.0008419 -0.0029044 -0.0003393 ] [ 0.0019055 0.0017736 -0.0012545 ] [ -0.0026063 -0.0003354 -0.0006038 ] ] } "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" -2.413908991580285e-18 "source-value" -15.066435 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.978285258810645e-09 -1.49772239557162e-09 -9.797101753231296e-10 ] [ 4.681846555157399e-09 2.117084784063352e-09 -1.236490221250435e-09 ] [ 1.683940660506949e-09 -9.491329549504858e-10 2.810703733052288e-09 ] [ -1.987323538238788e-09 1.295103930310458e-09 -5.855760083476263e-10 ] [ 1.599821581385086e-09 -9.65333363851705e-10 -8.9273281310976e-12 ] ] "source-value" [ [ -3.7313522 -0.9348048 -0.611487 ] [ 2.9221788 1.3213804 -0.7717565 ] [ 1.0510331 -0.5924022 1.7543033 ] [ -1.2403898 0.8083403 -0.3654878 ] [ 0.9985301 -0.6025137 -0.005572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.867957374547636e-18 "source-value" -11.658873 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }