{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.193770000000001e-11 9.274761e-11 3.455732000000001e-11 ] [ 1.0438699e-10 3.841425e-11 2.6323456e-10 ] [ 6.266686e-11 2.7095358e-10 2.0131945e-10 ] [ 2.5683143e-10 2.4999426e-10 5.467897000000001e-11 ] [ 2.8029125e-10 1.946309e-10 2.8304548e-10 ] ] "source-value" [ [ 0.819377 0.9274761 0.3455732 ] [ 1.0438699 0.3841425 2.6323456 ] [ 0.6266686 2.7095358 2.0131945 ] [ 2.5683143 2.4999426 0.5467897 ] [ 2.8029125 1.946309 2.8304548 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.51253337673856e-12 3.42128795605632e-12 7.81205298535872e-12 ] [ 3.03900861433344e-12 -1.1367443124576e-12 -5.116390820862719e-12 ] [ 1.057436569728e-13 -1.93735196987136e-12 -1.54465848011328e-12 ] [ 4.28406006635712e-12 -3.56051710440384e-12 4.66665984340416e-12 ] [ -4.916439178586879e-12 3.213325430676481e-12 -5.81766352778688e-12 ] ] "source-value" [ [ -0.0015682 0.0021354 0.0048759 ] [ 0.0018968 -0.0007095 -0.0031934 ] [ 6.6e-05 -0.0012092 -0.0009641 ] [ 0.0026739 -0.0022223 0.0029127 ] [ -0.0030686 0.0020056 -0.0036311 ] ] } "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" -2.323967762836097e-18 "source-value" -14.505066 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.938813715145294e-10 1.632654506222154e-09 3.792102442316079e-09 ] [ 1.433609215260701e-09 2.151593585645778e-09 -3.65701508075099e-09 ] [ -4.102138839118777e-09 4.34147887209335e-10 -6.591112689301459e-10 ] [ -1.081494052777622e-09 -1.017144711632797e-09 -1.384906730994609e-09 ] [ 3.156142305121169e-09 -3.201251267444469e-09 1.908930478142003e-09 ] ] "source-value" [ [ 0.3706716 1.0190228 2.3668442 ] [ 0.8947885 1.3429191 -2.2825293 ] [ -2.5603537 0.2709738 -0.4113849 ] [ -0.6750155 -0.6348518 -0.8643908 ] [ 1.9699091 -1.9980639 1.1914607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.782555112170175e-18 "source-value" -11.125834 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }