{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1428007e-10 1.447174e-10 3.041247e-10 ] [ 5.349754e-11 2.1500622e-10 8.355154000000001e-11 ] [ 2.5406273e-10 1.1812628e-10 -4.04114e-12 ] [ 1.0270038e-10 -1.543377e-11 1.2576067e-10 ] [ 2.6569199e-10 2.7829571e-10 1.7434883e-10 ] ] "source-value" [ [ 1.1428007 1.447174 3.041247 ] [ 0.5349754 2.1500622 0.8355154 ] [ 2.5406273 1.1812628 -0.0404114 ] [ 1.0270038 -0.1543377 1.2576067 ] [ 2.6569199 2.7829571 1.7434883 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4318623217536e-13 1.38363972972288e-12 -6.825272404608e-13 ] [ 1.61467359844224e-12 -3.24825288100992e-12 1.22165967336e-12 ] [ -4.502116304448e-14 1.46887552594944e-12 6.6602482126656e-13 ] [ -1.56580721150784e-12 8.8087670611584e-13 -8.9369411908224e-13 ] [ -3.4703145606528e-13 -4.8513908077824e-13 -3.1146313508352e-13 ] ] "source-value" [ [ 0.0002142 0.0008636 -0.000426 ] [ 0.0010078 -0.0020274 0.0007625 ] [ -2.81e-05 0.0009168 0.0004157 ] [ -0.0009773 0.0005498 -0.0005578 ] [ -0.0002166 -0.0003028 -0.0001944 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.09234224949601e-09 4.514132629104e-12 2.278272564087247e-08 ] [ -1.059476717349862e-08 1.306064773052208e-08 -8.450705900800209e-09 ] [ 3.927149557204455e-08 5.545013473821096e-08 -7.226939285075026e-08 ] [ -3.15043741880572e-08 -7.865498312966536e-08 5.676459456427731e-08 ] [ 1.091998803900729e-08 1.013968636808555e-08 1.172778706618351e-09 ] ] "source-value" [ [ -5.0508428 0.0028175 14.219859 ] [ -6.6127336 8.1518152 -5.2745158 ] [ 24.5113398 34.6092522 -45.1070075 ] [ -19.6634839 -49.0925795 35.4296735 ] [ 6.8157205 6.3286945 0.7319909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.421110475224178e-18 "source-value" 8.869874 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }