{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.792325e-11 1.5635777e-10 -3.4012252e-10 ] [ -9.399842e-11 -2.0517853e-10 5.828548e-10 ] [ -2.4814036e-10 7.837973200000001e-10 4.6171092e-10 ] [ 5.842339199999999e-10 3.5539448e-10 1.05799454e-09 ] [ 8.802812899999999e-10 -9.293042e-11 2.0713684e-10 ] [ 6.5957562e-10 8.6983807e-10 5.104313e-11 ] ] "source-value" [ [ 0.3792325 1.5635777 -3.4012252 ] [ -0.9399842 -2.0517853 5.828548 ] [ -2.4814036 7.8379732 4.6171092 ] [ 5.8423392 3.5539448 10.5799454 ] [ 8.8028129 -0.9293042 2.0713684 ] [ 6.5957562 8.6983807 0.5104313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 1e-07 1e-07 -4e-07 ] [ -3e-07 -4e-07 2e-07 ] [ -2e-07 -0.0 1e-07 ] [ 3e-07 2e-07 2e-07 ] [ 0.0 -2e-07 0.0 ] [ 2e-07 2e-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" 4.307477640064395e-31 "source-value" 2.6885161e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.223354503854781e-08 -1.084069279325533e-08 -2.549319255821531e-08 ] [ -1.397082776637936e-08 -1.608978164968854e-08 1.385907082011338e-08 ] [ -2.101189333460136e-08 1.872434689157994e-08 6.852665298946805e-09 ] [ 5.302385421941785e-09 -1.705228781267518e-09 1.730328832687827e-08 ] [ 2.475945847121244e-08 -1.118040662804043e-08 -2.537834309063585e-09 ] [ 1.71544222463743e-08 2.109176280045421e-08 -9.983997418441899e-09 ] ] "source-value" [ [ -7.6355783 -6.7662283 -15.9115994 ] [ -8.7199049 -10.0424519 8.6501517 ] [ -13.1145924 11.6868182 4.2770973 ] [ 3.3094887 -1.0643201 10.7998632 ] [ 15.4536386 -6.978261 -1.5839916 ] [ 10.7069483 13.164443 -6.2315211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.659644613358489e-17 "source-value" 103.58687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.051273e-10 2.837998e-10 1.545633e-10 ] [ 2.498541e-10 2.310424e-10 3.735737e-10 ] [ 1.453493e-10 4.519355e-10 3.131974e-10 ] [ 4.173987e-10 2.427158e-10 6.121254e-10 ] [ 4.520065e-10 2.264664e-10 3.31985e-10 ] [ 3.501394e-10 4.313188e-10 2.351729e-10 ] ] "source-value" [ [ 2.051273 2.837998 1.545633 ] [ 2.498541 2.310424 3.735737 ] [ 1.453493 4.519355 3.131974 ] [ 4.173987 2.427158 6.121254 ] [ 4.520065 2.264664 3.31985 ] [ 3.501394 4.313188 2.351729 ] ] } "instance-id" 1 }