{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1424409e-10 -6.666584e-11 1.4400116e-10 ] [ 2.1451356e-10 7.6926537e-10 1.7366358e-10 ] [ -3.45135e-11 3.0909802e-10 3.4330806e-10 ] [ 3.4196271e-10 3.7277697e-10 -1.8557605e-10 ] [ 5.3170974e-10 3.7550988e-10 3.9467125e-10 ] ] "source-value" [ [ 3.1424409 -0.6666584 1.4400116 ] [ 2.1451356 7.6926537 1.7366358 ] [ -0.345135 3.0909802 3.4330806 ] [ 3.4196271 3.7277697 -1.8557605 ] [ 5.3170974 3.7550988 3.9467125 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -4e-07 3e-07 ] [ -1e-07 3e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -6e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.799104114366637e-31 "source-value" 2.3712143e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.02915376598784e-10 -5.480058157434753e-09 -2.828577134780947e-10 ] [ -7.330416262673549e-10 4.888056459531746e-09 -3.499948419431117e-10 ] [ -4.685319272982983e-09 -6.449188679877754e-10 2.43337816122326e-09 ] [ 8.856005636646068e-10 8.460766288237536e-10 -5.253156943091084e-09 ] [ 4.129844958986947e-09 3.908440972846905e-10 3.452631177071369e-09 ] ] "source-value" [ [ 0.25148 -3.4203833 -0.1765459 ] [ -0.4575286 3.0508849 -0.2184496 ] [ -2.9243463 -0.4025267 1.5187952 ] [ 0.5527484 0.5280795 -3.2787627 ] [ 2.5776465 0.2439457 2.1549629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.598237028707115e-18 "source-value" 9.975411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }