{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7128312e-10 2.297674e-10 1.0846789e-10 ] [ 2.1686145e-10 1.4013018e-10 3.8143901e-10 ] [ 2.5509094e-10 4.750636100000001e-10 2.4063588e-10 ] [ 4.6056624e-10 2.0038435e-10 1.1376147e-10 ] [ 4.5100985e-10 3.1274666e-10 3.8182375e-10 ] ] "source-value" [ [ 1.7128312 2.297674 1.0846789 ] [ 2.1686145 1.4013018 3.8143901 ] [ 2.5509094 4.7506361 2.4063588 ] [ 4.6056624 2.0038435 1.1376147 ] [ 4.5100985 3.1274666 3.8182375 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.059271762203519e-12 1.45509680701056e-12 -5.1942566046336e-13 ] [ 3.866052185990401e-12 -6.403259082689281e-12 -2.80573169834496e-12 ] [ -5.1878478981504e-13 7.99373981415744e-12 -1.17727938096384e-12 ] [ 2.6267685698016e-12 -7.3331623934016e-12 -9.3919593511296e-13 ] [ 8.507557856448001e-14 4.28758485492288e-12 5.44163267488512e-12 ] ] "source-value" [ [ -0.0037819 0.0009082 -0.0003242 ] [ 0.002413 -0.0039966 -0.0017512 ] [ -0.0003238 0.0049893 -0.0007348 ] [ 0.0016395 -0.004577 -0.0005862 ] [ 5.31e-05 0.0026761 0.0033964 ] ] } "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" -1.946263596671574e-18 "source-value" -12.147622 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.022873298946998e-07 1.29043787929417e-08 -2.448200446688862e-07 ] [ -4.035820070428133e-08 -7.541438224419637e-08 1.662587404858037e-07 ] [ -2.9065754506019e-08 6.255238935419326e-08 -2.340087261817966e-09 ] [ 5.531943702015155e-08 -3.276613345831791e-08 -7.210093487387417e-08 ] [ 1.163918479246309e-07 3.272374755537932e-08 1.530023263187746e-07 ] ] "source-value" [ [ -63.8427303 8.0542798 -152.8046543 ] [ -25.1896078 -47.0699555 103.7705446 ] [ -18.1414172 39.0421309 -1.4605676 ] [ 34.5276771 -20.4510121 -45.0018643 ] [ 72.6460781 20.4245569 95.4965416 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.276878914900599e-17 "source-value" 79.696514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }