{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.631971e-11 2.2539347e-10 2.8566554e-10 ] [ 2.771174e-10 3.1364848e-10 1.9994296e-10 ] [ 2.2334378e-10 3.4077513e-10 4.287595900000001e-10 ] [ 1.0127584e-10 4.5849968e-10 2.6358808e-10 ] [ 3.2473091e-10 5.1662134e-10 3.0940983e-10 ] ] "source-value" [ [ 0.7631971 2.2539347 2.8566554 ] [ 2.771174 3.1364848 1.9994296 ] [ 2.2334378 3.4077513 4.2875959 ] [ 1.0127584 4.5849968 2.6358808 ] [ 3.2473091 5.1662134 3.0940983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.19137853522688e-12 2.89080727690944e-12 -8.68844359693632e-12 ] [ 5.88992169338496e-12 -7.862681766576001e-12 -3.34550500189248e-12 ] [ 1.6758767453568e-13 1.3450272731616e-11 7.722491312256001e-14 ] [ -1.205045101802304e-11 -3.74092219190592e-12 1.078809605849472e-11 ] [ 4.801723332537599e-12 -4.7376362677056e-12 1.16862762721152e-12 ] ] "source-value" [ [ 0.0007436 0.0018043 -0.0054229 ] [ 0.0036762 -0.0049075 -0.0020881 ] [ 0.0001046 0.008395 4.82e-05 ] [ -0.0075213 -0.0023349 0.0067334 ] [ 0.002997 -0.002957 0.0007294 ] ] } "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" -3.268243398925304e-18 "source-value" -20.398771 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.39451011715352e-09 -2.161225711272365e-09 -9.254861097687744e-10 ] [ -1.198596180685922e-09 8.428010428095928e-09 4.102357215792192e-10 ] [ 1.767388107189372e-09 -1.279331623002317e-10 9.670909516047224e-10 ] [ 3.001261333147392e-11 -3.740051889565502e-09 -3.10043286162167e-10 ] [ 3.795705417100934e-09 -2.39879966495783e-09 -1.417974374706624e-10 ] ] "source-value" [ [ -2.7428375 -1.348931 -0.577643 ] [ -0.7481049 5.2603504 0.256049 ] [ 1.1031169 -0.0798496 0.6036107 ] [ 0.0187324 -2.3343568 -0.1935138 ] [ 2.369093 -1.497213 -0.088503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.421852262830887e-18 "source-value" -15.116013 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }