{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1941661e-10 2.451367e-10 3.5591741e-10 ] [ 1.7478597e-10 4.2082378e-10 2.127392e-11 ] [ 9.601187000000001e-11 4.102247400000001e-10 2.4263656e-10 ] [ 3.7855735e-10 1.5797835e-10 2.0625894e-10 ] [ 3.5091876e-10 2.6647822e-10 -5.9758e-13 ] ] "source-value" [ [ 2.1941661 2.451367 3.5591741 ] [ 1.7478597 4.2082378 0.2127392 ] [ 0.9601187 4.1022474 2.4263656 ] [ 3.7855735 1.5797835 2.0625894 ] [ 3.5091876 2.6647822 -0.0059758 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.94519971105792e-12 2.14980058978944e-12 -4.2505745749824e-13 ] [ 4.47824387279808e-12 8.4723099707904e-13 1.1199214579392e-12 ] [ -6.909867330186241e-12 -2.5602782400384e-13 -2.9992746341376e-13 ] [ 3.6321343993536e-13 -2.1357014355264e-12 -1.30961916984192e-12 ] [ -1.87678969360512e-12 -6.053023273382401e-13 9.1452241515264e-13 ] ] "source-value" [ [ 0.0024624 0.0013418 -0.0002653 ] [ 0.0027951 0.0005288 0.000699 ] [ -0.0043128 -0.0001598 -0.0001872 ] [ 0.0002267 -0.001333 -0.0008174 ] [ -0.0011714 -0.0003778 0.0005708 ] ] } "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" -1.853177455438418e-18 "source-value" -11.566624 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.204686963115302e-08 -3.015851987132395e-08 2.776986198437578e-08 ] [ -2.551026967816343e-08 8.032386397080743e-09 -2.243906516441735e-08 ] [ -5.200351604934447e-09 4.113211017113906e-08 1.888943036405731e-08 ] [ 2.22749977923529e-08 -1.716131865542088e-08 1.025675020397261e-08 ] [ 3.0482493121898e-08 -1.844657881257314e-09 -3.447697722777068e-08 ] ] "source-value" [ [ -13.7605738 -18.8234677 17.3325847 ] [ -15.9222581 5.0134213 -14.005363 ] [ -3.2458042 25.6726441 11.7898552 ] [ 13.9029602 -10.7112527 6.40176 ] [ 19.0256759 -1.1513449 -21.5188368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.826179978289627e-18 "source-value" 11.398119 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }