{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.203142e-11 3.992872e-11 1.075863e-10 ] [ 1.3718314e-10 1.1261943e-10 -3.882396000000001e-11 ] [ 6.039943e-11 2.5939924e-10 1.4850965e-10 ] [ 3.4200135e-10 1.107769e-11 -5.885192e-11 ] [ 1.8090104e-10 3.1931934e-10 3.3442977e-10 ] ] "source-value" [ [ -0.5203142 0.3992872 1.075863 ] [ 1.3718314 1.1261943 -0.3882396 ] [ 0.6039943 2.5939924 1.4850965 ] [ 3.4200135 0.1107769 -0.5885192 ] [ 1.8090104 3.1931934 3.3442977 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.7787335601568e-12 -2.74565007506496e-12 -3.70375169430336e-12 ] [ -9.99069275432256e-12 -1.32003331787712e-12 3.380592669888e-14 ] [ 1.97932899733632e-12 3.34149956034048e-12 2.47952853835008e-12 ] [ 8.13441092146368e-12 1.2432890577408e-12 2.8350515305056e-12 ] [ 3.65584661334144e-12 -5.1894500747712e-13 -1.6446343012512e-12 ] ] "source-value" [ [ -0.0023585 -0.0017137 -0.0023117 ] [ -0.0062357 -0.0008239 2.11e-05 ] [ 0.0012354 0.0020856 0.0015476 ] [ 0.0050771 0.000776 0.0017695 ] [ 0.0022818 -0.0003239 -0.0010265 ] ] } "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" -1.624696014293655e-18 "source-value" -10.140555 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.872676464771875e-09 -1.192176675532298e-08 2.839793973303168e-09 ] [ 6.644003583689646e-09 1.429222151259393e-08 -1.478315150055039e-08 ] [ -5.33962096791515e-09 7.357190556619062e-09 1.201061962548866e-08 ] [ 8.94118311364363e-09 -9.613492953358265e-09 2.711156814595757e-10 ] [ -2.372889264646253e-09 -1.141525207494067e-10 -3.38377779701015e-10 ] ] "source-value" [ [ -4.9137382 -7.4409816 1.77246 ] [ 4.1468609 8.9205031 -9.2269175 ] [ -3.3327293 4.5919972 7.4964392 ] [ 5.5806476 -6.0002704 0.1692171 ] [ -1.481041 -0.0712484 -0.2111988 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.26314342984875e-19 "source-value" -4.5332976 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }