{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0304799e-10 -9.800820000000001e-12 4.574509e-11 ] [ -3.548644e-11 1.5493793e-10 1.4058109e-10 ] [ 1.0202292e-10 3.1165783e-10 2.494059e-10 ] [ 3.2564352e-10 4.137016e-11 1.0208865e-10 ] [ 3.2488557e-10 2.3945812e-10 2.2887336e-10 ] ] "source-value" [ [ 1.0304799 -0.0980082 0.4574509 ] [ -0.3548644 1.5493793 1.4058109 ] [ 1.0202292 3.1165783 2.494059 ] [ 3.2564352 0.4137016 1.0208865 ] [ 3.2488557 2.3945812 2.2887336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.76567143431424e-12 3.5432135968992e-12 8.04869447225088e-12 ] [ -1.77264821325312e-12 -7.640780304595201e-13 -7.95352518097536e-12 ] [ -5.55907222118976e-12 2.8462667668512e-12 7.9371829794432e-12 ] [ -3.97868520243264e-12 -6.39300515231616e-12 -5.29311090213696e-12 ] [ 4.544734202561281e-12 7.676028190252801e-13 -2.73924136858176e-12 ] ] "source-value" [ [ 0.0042228 0.0022115 0.0050236 ] [ -0.0011064 -0.0004769 -0.0049642 ] [ -0.0034697 0.0017765 0.004954 ] [ -0.0024833 -0.0039902 -0.0033037 ] [ 0.0028366 0.0004791 -0.0017097 ] ] } "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" -1.853170726296611e-18 "source-value" -11.566582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.017079679283759e-08 -1.206643977939265e-08 -2.321163841597334e-08 ] [ -3.603889787923179e-08 -1.311721145459579e-08 1.885975244542192e-08 ] [ -8.295819160990596e-09 4.249992424107233e-08 -3.34297612631421e-09 ] [ 3.72416081290446e-08 -2.664506157819092e-08 -9.275889024965094e-09 ] [ 1.726390570401538e-08 9.328788571107037e-09 1.697075128204839e-08 ] ] "source-value" [ [ -6.3481121 -7.5312794 -14.4875653 ] [ -22.493711 -8.1871195 11.7713317 ] [ -5.1778431 26.5263665 -2.0865216 ] [ 23.2443837 -16.6305395 -5.7895546 ] [ 10.7752825 5.8225719 10.5923099 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.174895582478583e-18 "source-value" 7.3331215 } "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 }