{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.152925999999999e-11 2.6704712e-10 3.1141327e-10 ] [ 2.8587113e-10 3.2799332e-10 2.4523036e-10 ] [ 2.4674029e-10 2.2074164e-10 4.5457216e-10 ] [ 9.94751e-11 4.7564832e-10 2.0185241e-10 ] [ 3.0917186e-10 5.635077e-10 2.7429779e-10 ] ] "source-value" [ [ 0.6152926 2.6704712 3.1141327 ] [ 2.8587113 3.2799332 2.4523036 ] [ 2.4674029 2.2074164 4.5457216 ] [ 0.994751 4.7564832 2.0185241 ] [ 3.0917186 5.635077 2.7429779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8674125739904e-13 2.1725514978048e-12 -1.47832836801216e-12 ] [ -2.82768151804992e-12 1.6053809740416e-13 8.7254538768768e-13 ] [ 1.72666574423616e-12 -3.6818018745984e-13 3.0249094600704e-13 ] [ -1.1191203696288e-12 -2.60818332100032e-12 -7.9035372704064e-13 ] [ 1.7335551037056e-12 6.432739132512e-13 1.09380597902016e-12 ] ] "source-value" [ [ 0.0003038 0.001356 -0.0009227 ] [ -0.0017649 0.0001002 0.0005446 ] [ 0.0010777 -0.0002298 0.0001888 ] [ -0.0006985 -0.0016279 -0.0004933 ] [ 0.001082 0.0004015 0.0006827 ] ] } "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" -2.402268217124201e-18 "source-value" -14.993779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.968780045741147e-09 -3.103020376864262e-09 -1.385287568377373e-09 ] [ 1.580473055641657e-09 6.64478640718657e-09 -6.352553396994202e-10 ] [ 1.997283308984329e-09 -2.878315105797063e-10 2.444739996729664e-09 ] [ -2.906111428208984e-09 -3.66449836709376e-10 -4.568020237567988e-10 ] [ 4.297135109324145e-09 -2.887484683033225e-09 3.26050953215904e-11 ] ] "source-value" [ [ -3.1012686 -1.936753 -0.8646285 ] [ 0.9864537 4.1473495 -0.3964952 ] [ 1.2466062 -0.1796503 1.5258867 ] [ -1.8138521 -0.22872 -0.2851134 ] [ 2.6820608 -1.8022262 0.0203505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.979669780303564e-18 "source-value" -12.356127 } "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 }