{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3826676e-10 -5.2104e-13 2.2827798e-10 ] [ 2.54143e-11 2.5058375e-10 1.43206e-11 ] [ 4.081715e-11 2.226985e-10 2.4686792e-10 ] [ 2.1265611e-10 1.0932135e-10 2.316891e-11 ] [ 2.8320687e-10 1.9276343e-10 2.416543900000001e-10 ] ] "source-value" [ [ 1.3826676 -0.0052104 2.2827798 ] [ 0.254143 2.5058375 0.143206 ] [ 0.4081715 2.226985 2.4686792 ] [ 2.1265611 1.0932135 0.2316891 ] [ 2.8320687 1.9276343 2.4165439 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.3301998287808e-13 3.3709796101632e-13 -6.344619418367999e-13 ] [ -5.38731888744e-12 2.4737607025152e-12 -5.33140292337408e-12 ] [ 3.96106125960384e-12 -9.779686093363198e-13 3.280456631088e-12 ] [ 3.798920985578881e-12 -8.786336588467199e-13 3.50652375228288e-12 ] [ -1.73980359252672e-12 -9.542563953484798e-13 -8.211155181600001e-13 ] ] "source-value" [ [ -0.0003951 0.0002104 -0.000396 ] [ -0.0033625 0.001544 -0.0033276 ] [ 0.0024723 -0.0006104 0.0020475 ] [ 0.0023711 -0.0005484 0.0021886 ] [ -0.0010859 -0.0005956 -0.0005125 ] ] } "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" -2.279298277559883e-18 "source-value" -14.226261 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.830506094926227e-09 -1.444337245717682e-08 7.871769312369177e-10 ] [ -3.948878853319328e-08 2.83776707568196e-08 -7.384047522878209e-09 ] [ -5.792299149267671e-09 3.78784898382318e-09 6.725040235210752e-11 ] [ 3.225277876550609e-08 -2.703479424555376e-08 -2.863897118386483e-09 ] [ 1.885881517209875e-08 9.312646801870137e-09 9.393517467893328e-09 ] ] "source-value" [ [ -3.6391157 -9.0148441 0.4913172 ] [ -24.6469634 17.7119491 -4.60876 ] [ -3.6152688 2.3641894 0.0419744 ] [ 20.1306013 -16.8737915 -1.787504 ] [ 11.7707467 5.812497 5.8629725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.934768619155874e-19 "source-value" -6.2007949 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }