{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.952385 
                0.4157679 
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            [
                2.385934 
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                0.4759126
            ] 
            [
                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
            [
                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1163914 
                -2.0573685 
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            ] 
            [
                0.3010497 
                1.1453456 
                10.7439171
            ] 
            [
                0.906818 
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            ] 
            [
                4.5704521 
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                -14.0738984
            ] 
            [
                -3.6619284 
                14.0630054 
                13.2386842
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.390832821542181e-09 
                -3.296267711070365e-09 
                -1.787360135986551e-08
            ] 
            [
                4.823347910388537e-10 
                1.835045943056148e-09 
                1.721365279343334e-08
            ] 
            [
                1.452882598920614e-09 
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                1.998109231032352e-09
            ] 
            [
                7.322671501106264e-09 
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                -2.254887097999453e-08
            ] 
            [
                -5.86705606952355e-09 
                2.253141847006415e-08 
                2.121071031539435e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8220486007650507 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.123596911707118e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.5011143 
                0.3062221 
                0.2237475
            ] 
            [
                0.7159136 
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                2.5270547
            ] 
            [
                3.0675485 
                0.7092485 
                2.2515991
            ] 
            [
                2.5447175 
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                0.0674531
            ] 
            [
                1.9295053 
                2.6912848 
                1.9936606
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.011143e-11 
                3.062221e-11 
                2.237475e-11
            ] 
            [
                7.159136e-11 
                7.293585e-11 
                2.5270547e-10
            ] 
            [
                3.0675485e-10 
                7.092485e-11 
                2.2515991e-10
            ] 
            [
                2.5447175e-10 
                1.4593317e-10 
                6.74531e-12
            ] 
            [
                1.9295053e-10 
                2.6912848e-10 
                1.9936606e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                1.3e-05 
                8e-07
            ] 
            [
                -1.2e-06 
                -7.5e-06 
                -1.15e-05
            ] 
            [
                1.73e-05 
                9.4e-06 
                1.17e-05
            ] 
            [
                -4.1e-06 
                -9.7e-06 
                3e-06
            ] 
            [
                -2.8e-06 
                -5.3e-06 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.474002491136e-14 
                2.08282960704e-14 
                1.28174129664e-15
            ] 
            [
                -1.92261194496e-15 
                -1.2016324656e-14 
                -1.84250311392e-14
            ] 
            [
                2.771765553984e-14 
                1.506046023552e-14 
                1.874546646336e-14
            ] 
            [
                -6.568924145279999e-15 
                -1.554111322176e-14 
                4.8065298624e-15
            ] 
            [
                -4.48609453824e-15 
                -8.491536090240001e-15 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.092110399234951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.158460232186793e-19
    }
}