{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.049272000000001e-11 9.698170000000001e-11 2.609609e-11 ] [ 3.519369e-11 7.415767e-11 2.5685003e-10 ] [ 1.4728506e-10 3.1797236e-10 9.533667000000001e-11 ] [ 3.0970412e-10 5.055112000000001e-11 1.0772504e-10 ] [ 2.3743796e-10 1.9796039e-10 2.8068627e-10 ] ] "source-value" [ [ 0.9049272 0.969817 0.2609609 ] [ 0.3519369 0.7415767 2.5685003 ] [ 1.4728506 3.1797236 0.9533667 ] [ 3.0970412 0.5055112 1.0772504 ] [ 2.3743796 1.9796039 2.8068627 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.779825964514304e-11 8.54104334782272e-12 1.563868577796672e-11 ] [ 8.77416004614912e-12 -4.005441552e-14 -1.021852226980032e-11 ] [ 8.334522781401599e-13 -1.73563793331264e-11 1.1467579163376e-11 ] [ -2.524325396667648e-11 8.57709232179072e-12 1.019048417893632e-11 ] [ -2.16277822041792e-12 2.7829807903296e-13 -2.707822685047872e-11 ] ] "source-value" [ [ 0.0111088 0.0053309 0.0097609 ] [ 0.0054764 -2.5e-05 -0.0063779 ] [ 0.0005202 -0.010833 0.0071575 ] [ -0.0157556 0.0053534 0.0063604 ] [ -0.0013499 0.0001737 -0.0169009 ] ] } "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" -2.259559301373965e-18 "source-value" -14.10306 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.635838031167684e-09 -1.915479054644198e-10 -2.285123150882463e-09 ] [ -9.717353411930977e-10 4.765094370632871e-10 1.449325286169452e-09 ] [ -2.893998171867425e-09 3.031152181055685e-09 -1.254274381741315e-09 ] [ 4.324254351896116e-09 -3.193214909732198e-09 -1.226573549055994e-10 ] [ 1.177317032114429e-09 -1.22898963140016e-10 2.212729761577588e-09 ] ] "source-value" [ [ -1.0210098 -0.1195548 -1.4262617 ] [ -0.6065095 0.2974138 0.9045977 ] [ -1.8062916 1.8918964 -0.7828565 ] [ 2.6989873 -1.993048 -0.0765567 ] [ 0.7348235 -0.0767075 1.3810773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.997970642754652e-18 "source-value" -12.470352 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }