{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.239329 
                2.983674 
                3.512225
            ] 
            [
                2.999663 
                5.449943 
                1.062375
            ] 
            [
                1.178907 
                3.936124 
                1.554887
            ] 
            [
                2.122325 
                5.087093 
                3.38156
            ] 
            [
                3.136296 
                3.082629 
                1.288456
            ] 
            [
                5.117946 
                4.70791 
                1.219676
            ] 
            [
                3.839933 
                3.58316 
                3.463374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.239329e-10 
                2.983674e-10 
                3.512225e-10
            ] 
            [
                2.999663e-10 
                5.449943e-10 
                1.062375e-10
            ] 
            [
                1.178907e-10 
                3.936124e-10 
                1.554887e-10
            ] 
            [
                2.122325e-10 
                5.087093000000001e-10 
                3.38156e-10
            ] 
            [
                3.136296e-10 
                3.082629e-10 
                1.288456e-10
            ] 
            [
                5.117946e-10 
                4.70791e-10 
                1.219676e-10
            ] 
            [
                3.839933e-10 
                3.58316e-10 
                3.463374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9483619 
                -4.8160405 
                5.7439938
            ] 
            [
                -0.9964622 
                4.7856911 
                -1.4095792
            ] 
            [
                -7.242403 
                1.1977236 
                -5.1851185
            ] 
            [
                0.2201948 
                5.854869 
                2.4646955
            ] 
            [
                5.2007596 
                -5.1088136 
                -3.4710544
            ] 
            [
                1.7242793 
                -1.4367092 
                2.0494416
            ] 
            [
                4.0419933 
                -0.4767204 
                -0.1923788
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.723796544755845e-09 
                -7.716147557497675e-09 
                9.202892652200869e-09
            ] 
            [
                -1.596508453504235e-09 
                7.667522457961756e-09 
                -2.258394858012413e-09
            ] 
            [
                -1.16036088606115e-08 
                1.918964765910362e-09 
                -8.307475705221128e-09
            ] 
            [
                3.527909634883032e-10 
                9.380534306930945e-09 
                3.948877540024946e-09
            ] 
            [
                8.332535510171185e-09 
                -8.185221777381423e-09 
                -5.561242255022888e-09
            ] 
            [
                2.762600004949876e-09 
                -2.301861910092833e-09 
                3.283567444267574e-09
            ] 
            [
                6.475987220044551e-09 
                -7.637902858311334e-10 
                -3.082248182369591e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.478642 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999298863645103e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.218726 
                3.3818098 
                3.5086341
            ] 
            [
                2.5670313 
                5.7640122 
                1.3758723
            ] 
            [
                1.3964402 
                3.6292396 
                1.0985927
            ] 
            [
                2.4158148 
                5.5649081 
                3.7921886
            ] 
            [
                3.5163232 
                2.4460839 
                1.0129746
            ] 
            [
                4.7134134 
                4.6291803 
                1.2965452
            ] 
            [
                3.8066502 
                3.4152992 
                3.3977456
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.218726e-10 
                3.3818098e-10 
                3.5086341e-10
            ] 
            [
                2.5670313e-10 
                5.764012200000001e-10 
                1.3758723e-10
            ] 
            [
                1.3964402e-10 
                3.6292396e-10 
                1.0985927e-10
            ] 
            [
                2.4158148e-10 
                5.5649081e-10 
                3.7921886e-10
            ] 
            [
                3.5163232e-10 
                2.4460839e-10 
                1.0129746e-10
            ] 
            [
                4.7134134e-10 
                4.6291803e-10 
                1.2965452e-10
            ] 
            [
                3.8066502e-10 
                3.4152992e-10 
                3.3977456e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                4.9e-06 
                -7.2e-06
            ] 
            [
                -8.9e-06 
                2.4e-06 
                -3.3e-06
            ] 
            [
                -1.67e-05 
                3.8e-06 
                -3e-06
            ] 
            [
                1.31e-05 
                -2.53e-05 
                1.8e-06
            ] 
            [
                1.09e-05 
                5.5e-06 
                1.07e-05
            ] 
            [
                9.9e-06 
                -3.9e-06 
                -1.1e-05
            ] 
            [
                -3.3e-06 
                1.26e-05 
                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665506599998e-15 
                7.850665506599998e-15 
                -1.15356717648e-14
            ] 
            [
                -1.42593720426e-14 
                3.845223921599999e-15 
                -5.2871828922e-15
            ] 
            [
                -2.67563497878e-14 
                6.088271209199999e-15 
                -4.806529901999999e-15
            ] 
            [
                2.09885139054e-14 
                -4.053506884019999e-14 
                2.8839179412e-15
            ] 
            [
                1.74637253106e-14 
                8.811971486999999e-15 
                1.71432899838e-14
            ] 
            [
                1.58615486766e-14 
                -6.248488872599999e-15 
                -1.7623942974e-14
            ] 
            [
                -5.2871828922e-15 
                2.01874255884e-14 
                1.90659019446e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.735789 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.841586672135423e-18
    }
}