{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.100062000000001e-11 2.1809435e-10 6.358965e-11 ] [ 1.4085044e-10 -2.132725e-11 5.2796464e-10 ] [ 3.5879076e-10 6.5028025e-10 1.7069068e-10 ] [ -3.227339e-11 5.1187046e-10 5.3181563e-10 ] [ 5.108397900000001e-10 1.2354578e-10 1.2674064e-10 ] [ 5.1362076e-10 3.707294e-10 6.2712815e-10 ] ] "source-value" [ [ -0.3100062 2.1809435 0.6358965 ] [ 1.4085044 -0.2132725 5.2796464 ] [ 3.5879076 6.5028025 1.7069068 ] [ -0.3227339 5.1187046 5.3181563 ] [ 5.1083979 1.2354578 1.2674064 ] [ 5.1362076 3.707294 6.2712815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 1e-07 -3e-07 ] [ -2e-07 -4e-07 2e-07 ] [ 1e-07 3e-07 -2e-07 ] [ -2e-07 -1e-07 2e-07 ] [ 1e-07 -2e-07 -0.0 ] [ 3e-07 3e-07 1e-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" 3.397812864208359e-31 "source-value" 2.120748e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.914196632139468e-09 -1.53913016968321e-09 -4.338892638592056e-09 ] [ -1.721482863085534e-09 -5.525344961362962e-09 3.030166201563245e-09 ] [ 1.557183495846384e-09 4.60582872190095e-09 -2.307835766876586e-09 ] [ -4.079831093156731e-09 3.734024821553376e-09 2.692925005957025e-09 ] [ 3.851024249940282e-09 -2.382568814700816e-09 -3.740081369615324e-09 ] [ 4.307302842595066e-09 1.107190402292661e-09 4.663718567563695e-09 ] ] "source-value" [ [ -2.4430494 -0.9606495 -2.7081238 ] [ -1.0744651 -3.4486491 1.891281 ] [ 0.9719175 2.8747322 -1.4404378 ] [ -2.5464303 2.330595 1.6807916 ] [ 2.4036203 -1.4870825 -2.3343752 ] [ 2.688407 0.6910539 2.9108642 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.269785514091545e-18 "source-value" 14.166887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.949033000000001e-11 2.503274000000001e-10 2.364783e-10 ] [ 2.081862e-10 1.922853e-10 4.128948e-10 ] [ 3.003732e-10 4.725891e-10 2.729897e-10 ] [ 1.175643e-10 3.973335e-10 4.072515e-10 ] [ 3.741462e-10 2.310355e-10 2.499434e-10 ] [ 3.610675e-10 3.096222e-10 4.683717e-10 ] ] "source-value" [ [ 0.9949033 2.503274 2.364783 ] [ 2.081862 1.922853 4.128948 ] [ 3.003732 4.725891 2.729897 ] [ 1.175643 3.973335 4.072515 ] [ 3.741462 2.310355 2.499434 ] [ 3.610675 3.096222 4.683717 ] ] } "instance-id" 1 }