{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1945769e-10 2.4625994e-10 3.572585e-10 ] [ 1.7598394e-10 4.2211096e-10 2.04371e-11 ] [ 9.592362e-11 4.1186231e-10 2.4254735e-10 ] [ 3.7758519e-10 1.5585921e-10 2.0669254e-10 ] [ 3.5074011e-10 2.6454938e-10 -1.44622e-12 ] ] "source-value" [ [ 2.1945769 2.4625994 3.572585 ] [ 1.7598394 4.2211096 0.204371 ] [ 0.9592362 4.1186231 2.4254735 ] [ 3.7758519 1.5585921 2.0669254 ] [ 3.5074011 2.6454938 -0.0144622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.16221892072832e-12 2.595526125696e-14 -4.2794137541568e-13 ] [ 4.588633841971201e-13 2.7253024319808e-13 7.1441055521472e-13 ] [ -3.2692413947424e-12 1.72266030268416e-12 5.0532650620032e-13 ] [ 6.847702877299199e-13 -5.583585523488e-13 -1.14603693685824e-12 ] [ 9.6338880208704e-13 -1.46294747245248e-12 3.540810331968e-13 ] ] "source-value" [ [ 0.0007254 1.62e-05 -0.0002671 ] [ 0.0002864 0.0001701 0.0004459 ] [ -0.0020405 0.0010752 0.0003154 ] [ 0.0004274 -0.0003485 -0.0007153 ] [ 0.0006013 -0.0009131 0.000221 ] ] } "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" -1.136905731752146e-18 "source-value" -7.0960075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.85950589174081e-09 -1.344976548249785e-08 1.172593254674493e-08 ] [ -1.073574269436281e-08 3.204162903017449e-09 -9.30788897817701e-09 ] [ -1.876021449915447e-09 1.815954422464462e-08 8.479669088445059e-09 ] [ 9.309949377311358e-09 -7.000272869715135e-09 4.586399927108819e-09 ] [ 1.316132065870771e-08 -9.136687754490777e-10 -1.54841125841218e-08 ] ] "source-value" [ [ -6.1538196 -8.3946834 7.3187515 ] [ -6.7007236 1.9998812 -5.8095274 ] [ -1.1709205 11.3342961 5.2925932 ] [ 5.8108134 -4.3692267 2.8626057 ] [ 8.2146503 -0.5702672 -9.664423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.993760422861793e-19 "source-value" 1.8685583 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }