{
    "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" {
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            [
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            [
                2.539316 
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            [
                2.964133 
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            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.6167271 
                6.0779564 
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            ] 
            [
                -7.5503088 
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            ] 
            [
                -0.0198071 
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            [
                3.876062 
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                10.4610003
            ] 
            [
                2.0773268 
                3.834869 
                -2.7839475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.590282361833784e-09 
                9.737959646321733e-09 
                1.074640245607398e-08
            ] 
            [
                -1.20969282391805e-08 
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                -3.506033966889901e-09
            ] 
            [
                -3.173447254584768e-11 
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                -1.954036300199126e-08
            ] 
            [
                6.210135917171289e-09 
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                1.676037011084179e-08
            ] 
            [
                3.328244432721277e-09 
                6.144137455630675e-09 
                -4.460375598034608e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.042610015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.826876984493732e-21
    } 
    "relaxed-configuration-positions" {
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                1.5487675 
                2.8278254 
                3.0648654
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            [
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            [
                2.1445136 
                0.5463558 
                0.7069385
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            [
                2.9752541 
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                3.1200257
            ] 
            [
                2.6141467 
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                0.7518655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5487675e-10 
                2.8278254e-10 
                3.0648654e-10
            ] 
            [
                -4.94943e-12 
                1.2954062e-10 
                1.7858149e-10
            ] 
            [
                2.1445136e-10 
                5.463558e-11 
                7.069385e-11
            ] 
            [
                2.9752541e-10 
                7.063181e-11 
                3.1200257e-10
            ] 
            [
                2.6141467e-10 
                3.0595497e-10 
                7.518655e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                6.6e-06 
                9.2e-06
            ] 
            [
                -6.4e-06 
                -2.9e-06 
                5e-07
            ] 
            [
                -2.4e-06 
                -1.3e-06 
                -5.2e-06
            ] 
            [
                7.8e-06 
                -3e-07 
                -6e-07
            ] 
            [
                1e-05 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-14 
                1.057436569728e-14 
                1.474002491136e-14
            ] 
            [
                -1.025393037312e-14 
                -4.646312200320001e-15 
                8.010883104e-16
            ] 
            [
                -3.84522388992e-15 
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                -8.33131842816e-15
            ] 
            [
                1.249697764224e-14 
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                -9.6130597248e-16
            ] 
            [
                1.6021766208e-14 
                -3.52478856576e-15 
                -6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}