{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.919897e-11 2.8107159e-10 2.786485e-10 ] [ 3.2801373e-10 3.1136045e-10 2.673462e-10 ] [ 2.2652302e-10 2.2293499e-10 4.5590063e-10 ] [ 6.793203e-11 5.0560645e-10 2.4792034e-10 ] [ 2.9111991e-10 5.3396462e-10 2.3755032e-10 ] ] "source-value" [ [ 0.8919897 2.8107159 2.786485 ] [ 3.2801373 3.1136045 2.673462 ] [ 2.2652302 2.2293499 4.5590063 ] [ 0.6793203 5.0560645 2.4792034 ] [ 2.9111991 5.3396462 2.3755032 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.32587687616e-15 7.512445957269121e-12 3.9990328455168e-13 ] [ 5.74556557985088e-12 -2.73988223923008e-12 5.2759676122944e-13 ] [ 2.20715851281408e-12 -3.39308964753024e-12 1.18769352899904e-12 ] [ -4.69806250517184e-12 1.93719175220928e-12 -3.32563801179456e-12 ] [ -3.25033571061696e-12 -3.31682604038016e-12 1.2104444370144e-12 ] ] "source-value" [ [ -2.7e-06 0.0046889 0.0002496 ] [ 0.0035861 -0.0017101 0.0003293 ] [ 0.0013776 -0.0021178 0.0007413 ] [ -0.0029323 0.0012091 -0.0020757 ] [ -0.0020287 -0.0020702 0.0007555 ] ] } "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" -2.289107283485407e-18 "source-value" -14.287484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.25537633865238e-09 -8.481053048610107e-10 -5.224566581945894e-10 ] [ 9.921555628781798e-10 2.806356547227072e-09 2.876714531352883e-10 ] [ 1.174974009024171e-09 -3.021036999177926e-10 6.236033500069901e-10 ] [ -1.247047924310859e-09 2.8072521639581e-10 -4.39470958814281e-10 ] [ 1.335294530843226e-09 -1.936872758844079e-09 5.0652813866592e-11 ] ] "source-value" [ [ -1.4076952 -0.5293457 -0.3260918 ] [ 0.6192548 1.75159 0.1795504 ] [ 0.7333611 -0.1885583 0.3892226 ] [ -0.7783461 0.1752149 -0.2742962 ] [ 0.8334253 -1.2089009 0.031615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.040664484039758e-18 "source-value" -12.736826 } "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 }