{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.571158e-11 2.8043246e-10 2.84098e-10 ] [ 3.4244991e-10 3.1391757e-10 2.7161952e-10 ] [ 2.2778706e-10 2.1374724e-10 4.5500809e-10 ] [ 6.391375000000001e-11 5.091044e-10 2.4385001e-10 ] [ 2.9292535e-10 5.377364300000001e-10 2.3279038e-10 ] ] "source-value" [ [ 0.7571158 2.8043246 2.84098 ] [ 3.4244991 3.1391757 2.7161952 ] [ 2.2778706 2.1374724 4.5500809 ] [ 0.6391375 5.091044 2.4385001 ] [ 2.9292535 5.3773643 2.3279038 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.47736121352896e-12 -1.42241240394624e-12 5.7614271283968e-13 ] [ -5.995344915033599e-13 7.9516025690304e-13 3.82936234137408e-12 ] [ 3.40478553686208e-12 -2.2158102665664e-13 -2.7285067852224e-12 ] [ -6.608978560800001e-13 -4.2153266893248e-13 -8.8536280065408e-13 ] [ 3.33284780658816e-12 1.27020562497024e-12 -7.916354683372801e-13 ] ] "source-value" [ [ -0.0034187 -0.0008878 0.0003596 ] [ -0.0003742 0.0004963 0.0023901 ] [ 0.0021251 -0.0001383 -0.001703 ] [ -0.0004125 -0.0002631 -0.0005526 ] [ 0.0020802 0.0007928 -0.0004941 ] ] } "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" -1.916036612108237e-18 "source-value" -11.95896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.71917913252782e-09 -2.929537653670011e-09 -1.542226055567582e-09 ] [ 6.635857637096513e-09 1.820473666036986e-09 -2.924796332396078e-09 ] [ 1.892620961012907e-09 -1.848284728473819e-09 5.51453555635541e-09 ] [ -3.007734767566073e-09 3.259827325353903e-09 -9.346425491566465e-10 ] [ 2.198435301984473e-09 -3.024787694647219e-10 -1.128706192351047e-10 ] ] "source-value" [ [ -4.8179327 -1.8284736 -0.9625818 ] [ 4.1417766 1.1362503 -1.8255143 ] [ 1.1812811 -1.1536086 3.4419024 ] [ -1.8772804 2.0346242 -0.583358 ] [ 1.3721554 -0.1887924 -0.0704483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.588062694468516e-18 "source-value" -9.9119078 } "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 }