{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.407417e-10 -2.3921537e-10 2.5682774e-10 ] [ -1.089521e-10 4.3684733e-10 -1.3692236e-10 ] [ -8.221212e-11 4.0966591e-10 5.9708771e-10 ] [ 4.1737937e-10 -6.710778e-11 -2.3298838e-10 ] [ 5.3294441e-10 -6.587744e-11 4.9415793e-10 ] [ 5.219768799999999e-10 6.084451900000001e-10 2.0193724e-10 ] ] "source-value" [ [ -1.407417 -2.3921537 2.5682774 ] [ -1.089521 4.3684733 -1.3692236 ] [ -0.8221212 4.0966591 5.9708771 ] [ 4.1737937 -0.6710778 -2.3298838 ] [ 5.3294441 -0.6587744 4.9415793 ] [ 5.2197688 6.0844519 2.0193724 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -1e-07 ] [ -3e-07 3e-07 -1e-07 ] [ 0.0 -0.0 2e-07 ] [ 3e-07 -3e-07 -1e-07 ] [ 2e-07 -4e-07 3e-07 ] [ -0.0 4e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.526622557169109e-31 "source-value" 2.8252956e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.352713393932456e-09 -1.515244776424427e-08 2.981178209423326e-09 ] [ -1.371174875721887e-08 9.694667392068757e-09 -1.638209028261741e-08 ] [ -1.177447978009647e-08 7.723985181737234e-09 1.455523530731744e-08 ] [ 5.646380753310649e-09 -7.822332710775434e-09 -1.292991492479466e-08 ] [ 1.253147618989205e-08 -1.607089262819995e-08 1.084615445313797e-08 ] [ 1.666108482782743e-08 2.162702052941367e-08 9.294372375333293e-10 ] ] "source-value" [ [ -5.8375046 -9.4574141 1.8607051 ] [ -8.5582005 6.0509355 -10.2248966 ] [ -7.3490523 4.8209324 9.0846634 ] [ 3.5241937 -4.8823161 -8.0702182 ] [ 7.8215323 -10.0306623 6.7696372 ] [ 10.3990313 13.4985246 0.5801091 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.732350906625299e-18 "source-value" 60.744557 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.618616000000001e-11 5.532969e-11 2.6678e-10 ] [ 1.355444e-10 2.726321e-10 1.335983e-10 ] [ 8.455628e-11 2.30582e-10 2.977156e-10 ] [ 2.930365e-10 9.373095e-11 4.139469e-11 ] [ 2.829062e-10 1.427351e-10 2.413715e-10 ] [ 2.781652e-10 2.87748e-10 1.992398e-10 ] ] "source-value" [ [ 0.6618616 0.5532969 2.6678 ] [ 1.355444 2.726321 1.335983 ] [ 0.8455628 2.30582 2.977156 ] [ 2.930365 0.9373095 0.4139469 ] [ 2.829062 1.427351 2.413715 ] [ 2.781652 2.87748 1.992398 ] ] } "instance-id" 1 }