{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.848537e-10 2.086326e-10 2.6014185e-10 ] [ 2.3656481e-10 5.3195152e-10 1.0306387e-10 ] [ 1.3142013e-10 3.4611954e-10 1.715661e-10 ] [ 4.5183922e-10 5.1588449e-10 1.6373263e-10 ] [ 4.8242934e-10 3.1464525e-10 2.5786621e-10 ] ] "source-value" [ [ 2.848537 2.086326 2.6014185 ] [ 2.3656481 5.3195152 1.0306387 ] [ 1.3142013 3.4611954 1.715661 ] [ 4.5183922 5.1588449 1.6373263 ] [ 4.8242934 3.1464525 2.5786621 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.99759088655808e-12 3.709038877152e-13 3.3221132232288e-12 ] [ -1.7816204023296e-12 2.03989127360256e-12 6.05975241518976e-12 ] [ 4.541369631657601e-12 -3.362488074072959e-12 -4.82751837613248e-12 ] [ 2.7060763125312e-12 -3.87983090492928e-12 -2.34670809648576e-12 ] [ -1.46807443763904e-12 4.83168403534656e-12 -2.20763916580032e-12 ] ] "source-value" [ [ -0.0024951 0.0002315 0.0020735 ] [ -0.001112 0.0012732 0.0037822 ] [ 0.0028345 -0.0020987 -0.0030131 ] [ 0.001689 -0.0024216 -0.0014647 ] [ -0.0009163 0.0030157 -0.0013779 ] ] } "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" -1.436809338756022e-18 "source-value" -8.9678586 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.699238502811507e-10 -1.782555913258485e-09 -5.78682162783648e-10 ] [ -3.261891890147467e-09 1.45455991762493e-09 -1.044940441239369e-08 ] [ -1.322812116986469e-08 -2.135322680973243e-09 5.81308723070489e-09 ] [ 6.211580279394941e-09 1.019296707204558e-08 1.074349306354827e-09 ] [ 1.074835679111603e-08 -7.729648555656438e-09 4.140650038117623e-09 ] ] "source-value" [ [ -0.2933034 -1.1125839 -0.361185 ] [ -2.0359128 0.9078649 -6.5220053 ] [ -8.2563439 -1.3327636 3.6282437 ] [ 3.8769635 6.3619497 0.6705561 ] [ 6.7085967 -4.8244672 2.5843905 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.425343164795062e-19 "source-value" -4.0103838 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }