{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.758146e-11 2.6159113e-10 3.082786200000001e-10 ] [ 2.8171528e-10 3.0922952e-10 1.9685178e-10 ] [ 2.6171113e-10 2.9921616e-10 4.4185391e-10 ] [ 9.877034e-11 4.7367033e-10 2.0351745e-10 ] [ 2.9300943e-10 5.112309599999999e-10 3.3686424e-10 ] ] "source-value" [ [ 0.6758146 2.6159113 3.0827862 ] [ 2.8171528 3.0922952 1.9685178 ] [ 2.6171113 2.9921616 4.4185391 ] [ 0.9877034 4.7367033 2.0351745 ] [ 2.9300943 5.1123096 3.3686424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.875423457094401e-13 -7.2482470324992e-13 2.96306544250752e-12 ] [ 2.66714342064576e-12 -2.03284169647104e-12 -5.942473086547201e-12 ] [ -1.1471584604928e-13 1.5252721430016e-12 2.74821355765824e-12 ] [ -4.06504252229376e-12 3.2027510649792e-12 -4.270601782742399e-12 ] [ 1.02507260198784e-12 -1.97019659059776e-12 4.50179586912384e-12 ] ] "source-value" [ [ 0.0003043 -0.0004524 0.0018494 ] [ 0.0016647 -0.0012688 -0.003709 ] [ -7.16e-05 0.000952 0.0017153 ] [ -0.0025372 0.001999 -0.0026655 ] [ 0.0006398 -0.0012297 0.0028098 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.748903594960097e-09 -1.530452300451971e-09 -1.16743753041759e-09 ] [ 1.778830852615125e-09 2.882325674314249e-09 -7.353854504459232e-10 ] [ 1.359282319209844e-09 -3.691801058888813e-10 2.130752792597735e-09 ] [ -4.037033270608935e-10 6.102828535816588e-10 -2.690464703538125e-10 ] [ 1.014493750196022e-09 -1.592975961337394e-09 4.111681883725248e-11 ] ] "source-value" [ [ -2.3398816 -0.9552332 -0.7286572 ] [ 1.1102589 1.7990062 -0.4589915 ] [ 0.8483973 -0.2304241 1.3299113 ] [ -0.2519718 0.3809086 -0.1679256 ] [ 0.6331972 -0.9942574 0.0256631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.306971072154341e-18 "source-value" -14.398981 } "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 }