{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0252606e-10 -2.551156e-11 -1.8823267e-10 ] [ -8.610774e-11 -2.5529887e-10 5.0014876e-10 ] [ -1.5225565e-10 4.7123165e-10 4.0874395e-10 ] [ 5.7982346e-10 -2.2830772e-10 1.9025489e-10 ] [ 4.2620089e-10 3.408093e-10 -2.9184532e-10 ] [ 5.8272356e-10 4.7184954e-10 4.142380400000001e-10 ] ] "source-value" [ [ -2.0252606 -0.2551156 -1.8823267 ] [ -0.8610774 -2.5529887 5.0014876 ] [ -1.5225565 4.7123165 4.0874395 ] [ 5.7982346 -2.2830772 1.9025489 ] [ 4.2620089 3.408093 -2.9184532 ] [ 5.8272356 4.7184954 4.1423804 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 -1e-07 -2e-07 ] [ 1e-07 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 -3e-07 ] [ 0.0 0.0 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.816536116436266e-31 "source-value" 2.3820945e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.290455854583747e-09 -2.309390839504735e-09 -1.144070729687428e-08 ] [ -7.033841994709462e-09 -9.543448675414806e-09 8.735597577498408e-09 ] [ -1.046639036849209e-08 8.651206769221659e-09 8.162909958541484e-09 ] [ 1.137771419823896e-08 -9.627032146892336e-09 1.735714677572776e-09 ] [ 4.357959822120872e-09 4.054422814998112e-09 -1.117696403113531e-08 ] [ 1.105501419742546e-08 8.774242237809767e-09 3.983449114396926e-09 ] ] "source-value" [ [ -5.7986465 -1.4414084 -7.1407279 ] [ -4.3901789 -5.9565522 5.4523312 ] [ -6.5326071 5.3996586 5.0948877 ] [ 7.1014107 -6.0087209 1.0833479 ] [ 2.7200246 2.5305717 -6.9761123 ] [ 6.8999972 5.4764513 2.4862734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.360435124493845e-18 "source-value" 45.940223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.467477000000001e-11 4.34499e-11 6.495355000000001e-11 ] [ 1.045521e-10 8.585342e-12 2.314559e-10 ] [ 1.192787e-10 2.478944e-10 2.855919e-10 ] [ 2.996113e-10 2.043739e-11 2.091587e-10 ] [ 2.935004e-10 2.164039e-10 1.200611e-11 ] [ 2.862412e-10 2.380014e-10 2.301415e-10 ] ] "source-value" [ [ 0.4467477 0.434499 0.6495355 ] [ 1.045521 0.08585342 2.314559 ] [ 1.192787 2.478944 2.855919 ] [ 2.996113 0.2043739 2.091587 ] [ 2.935004 2.164039 0.1200611 ] [ 2.862412 2.380014 2.301415 ] ] } "instance-id" 1 }