{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3429015e-10 
                1.4856118e-10 
                3.423112000000001e-10
            ] 
            [
                2.9437636e-10 
                3.4052327e-10 
                2.052017e-10
            ] 
            [
                5.272881800000001e-10 
                9.846471e-11 
                1.9633506e-10
            ] 
            [
                5.353445800000001e-10 
                3.2965148e-10 
                1.727614e-10
            ] 
            [
                3.0706145e-10 
                1.1244762e-10 
                1.2330639e-10
            ] 
            [
                4.5310619e-10 
                1.2633227e-10 
                4.1841057e-10
            ] 
            [
                4.5280149e-10 
                3.5654703e-10 
                3.8974099e-10
            ]
        ] 
        "source-value" [
            [
                2.3429015 
                1.4856118 
                3.423112
            ] 
            [
                2.9437636 
                3.4052327 
                2.052017
            ] 
            [
                5.2728818 
                0.9846471 
                1.9633506
            ] 
            [
                5.3534458 
                3.2965148 
                1.727614
            ] 
            [
                3.0706145 
                1.1244762 
                1.2330639
            ] 
            [
                4.5310619 
                1.2633227 
                4.1841057
            ] 
            [
                4.5280149 
                3.5654703 
                3.8974099
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.179615634574848e-11 
                -9.320662491504e-12 
                9.16068515591712e-11
            ] 
            [
                -1.650289984722624e-11 
                6.47023006543872e-11 
                -1.816275482637504e-11
            ] 
            [
                5.683016604574848e-11 
                -4.274350876035073e-11 
                -2.966462056943616e-11
            ] 
            [
                -1.057580765623872e-11 
                -1.061986751331072e-11 
                -3.871932174188736e-11
            ] 
            [
                1.667497361630016e-11 
                -1.678936902702528e-11 
                -6.227852786244097e-11
            ] 
            [
                -6.501039921856705e-11 
                -2.557186039160256e-11 
                1.009627619363328e-11
            ] 
            [
                -1.321218928576512e-11 
                4.0342807311744e-11 
                4.712193702967296e-11
            ]
        ] 
        "source-value" [
            [
                0.0198456 
                -0.0058175 
                0.0571765
            ] 
            [
                -0.0103003 
                0.040384 
                -0.0113363
            ] 
            [
                0.0354706 
                -0.0266784 
                -0.0185152
            ] 
            [
                -0.0066009 
                -0.0066284 
                -0.0241667
            ] 
            [
                0.0104077 
                -0.0104791 
                -0.0388712
            ] 
            [
                -0.0405763 
                -0.0159607 
                0.0063016
            ] 
            [
                -0.0082464 
                0.02518 
                0.0294112
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.67886091919326e-18 
        "source-value" -22.961644
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.435842308866051e-09 
                -2.589619861801083e-09 
                -5.5023135122213e-10
            ] 
            [
                1.858766808797741e-10 
                -1.178725345364112e-09 
                -7.776849960646503e-10
            ] 
            [
                -1.196998329941998e-09 
                1.564315424856213e-09 
                7.37039217153913e-10
            ] 
            [
                1.255788118212647e-09 
                1.108987884243537e-09 
                -1.927781688262336e-09
            ] 
            [
                2.576689335165255e-10 
                4.156638959704895e-10 
                1.571137172472256e-09
            ] 
            [
                3.58503040670208e-10 
                -1.707678028667735e-09 
                2.925257278609881e-10
            ] 
            [
                1.575003705311232e-09 
                2.387056190980353e-09 
                6.54995757844297e-10
            ]
        ] 
        "source-value" [
            [
                -1.5203332 
                -1.6163136 
                -0.3434274
            ] 
            [
                0.1160151 
                -0.7357025 
                -0.4853928
            ] 
            [
                -0.7471076 
                0.9763689 
                0.4600237
            ] 
            [
                0.7838013 
                0.6921758 
                -1.2032267
            ] 
            [
                0.1608243 
                0.259437 
                0.9806267
            ] 
            [
                0.22376 
                -1.0658488 
                0.1825802
            ] 
            [
                0.98304 
                1.4898833 
                0.4088162
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.411533103700579e-18 
        "source-value" -21.293115
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.690681e-10 
                1.842727e-10 
                3.696963e-10
            ] 
            [
                2.658202e-10 
                3.646198e-10 
                2.018485e-10
            ] 
            [
                5.329976000000001e-10 
                2.810446e-11 
                1.792372e-10
            ] 
            [
                5.111587e-10 
                2.700534e-10 
                2.069297e-10
            ] 
            [
                3.393505e-10 
                1.493232e-10 
                8.693091e-11
            ] 
            [
                5.014849e-10 
                1.504764e-10 
                3.993476e-10
            ] 
            [
                3.843884e-10 
                3.656776e-10 
                4.040771000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.690681 
                1.842727 
                3.696963
            ] 
            [
                2.658202 
                3.646198 
                2.018485
            ] 
            [
                5.329976 
                0.2810446 
                1.792372
            ] 
            [
                5.111587 
                2.700534 
                2.069297
            ] 
            [
                3.393505 
                1.493232 
                0.8693091
            ] 
            [
                5.014849 
                1.504764 
                3.993476
            ] 
            [
                3.843884 
                3.656776 
                4.040771
            ]
        ]
    } 
    "instance-id" 1
}