{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7101921 2.9712912 1.6486794 ] [ -42.8971801 21.0857625 1.7724438 ] [ 2.9261731 -15.2626839 2.4780534 ] [ 5.1350915 5.9575991 -41.6858976 ] [ 31.1257234 -14.751969 35.786721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.944383041296855e-09 4.760533294228777e-09 2.641475589874572e-09 ] [ -6.872885905446701e-08 3.378311570924137e-08 2.839768018041911e-09 ] [ 4.68824612923386e-09 -2.445351531524057e-08 3.970279222573951e-09 ] [ 8.227323546968803e-09 9.545125994119122e-09 -6.678817055178283e-08 ] [ 4.986890633696749e-08 -2.363525984256636e-08 5.73366477212924e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.385646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.663963921310504e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7662695 0.5683511 -0.1923782 ] [ 0.6694231 2.8568648 2.8482506 ] [ 2.5904275 -0.3782914 3.4275507 ] [ 1.6785117 2.3793678 0.7621933 ] [ 2.7857144 1.8047872 2.959356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.662695000000001e-11 5.683511e-11 -1.923782e-11 ] [ 6.694231e-11 2.8568648e-10 2.8482506e-10 ] [ 2.5904275e-10 -3.782914e-11 3.4275507e-10 ] [ 1.6785117e-10 2.3793678e-10 7.621933e-11 ] [ 2.7857144e-10 1.8047872e-10 2.959356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.8e-06 5.9e-06 -9.7e-06 ] [ -4.8e-06 1e-06 3.8e-06 ] [ 6e-06 3.2e-06 7.3e-06 ] [ 6.9e-06 -8e-06 5e-07 ] [ -1.3e-06 -2.1e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.089480102144e-14 9.45284206272e-15 -1.554111322176e-14 ] [ -7.69044777984e-15 1.6021766208e-15 6.08827115904e-15 ] [ 9.6130597248e-15 5.126965186560001e-15 1.169588933184e-14 ] [ 1.105501868352e-14 -1.28174129664e-14 8.010883104e-16 ] [ -2.08282960704e-15 -3.36457090368e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.305592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.971573180750352e-18 } }