{
    "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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            [
                4.571028 
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            [
                3.548969 
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            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.596085 
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            [
                -0.1915198 
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            [
                0.4894525 
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                3.0735325
            ] 
            [
                -0.6933977 
                2.3728371 
                -4.1857375
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.21428673664896e-10 
                -2.844871271014483e-10 
                1.516493496860913e-09
            ] 
            [
                9.55033451009568e-10 
                2.701120459807741e-09 
                -1.002408371727665e-09
            ] 
            [
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                1.267863883621279e-09
            ] 
            [
                7.841893524921121e-10 
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                4.924341914768975e-09
            ] 
            [
                -1.110945583856492e-09 
                3.801704126586872e-09 
                -6.70629076330584e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2334907754088995 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.782799944732603e-19
    } 
    "relaxed-configuration-positions" {
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                2.5685295 
                2.3631193 
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            ] 
            [
                2.9419618 
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            [
                4.7142519 
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                2.2059566
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            [
                3.5562861 
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            ] 
            [
                3.1828767 
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                2.4385304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5685295e-10 
                2.3631193e-10 
                1.1218176e-10
            ] 
            [
                2.9419618e-10 
                9.35383e-11 
                2.9556196e-10
            ] 
            [
                4.7142519e-10 
                2.3764309e-10 
                2.2059566e-10
            ] 
            [
                3.5562861e-10 
                2.7872946e-10 
                4.2723413e-10
            ] 
            [
                3.1828767e-10 
                4.2150262e-10 
                2.4385304e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.75e-05 
                5e-07 
                4e-06
            ] 
            [
                2.1e-06 
                1.35e-05 
                1.25e-05
            ] 
            [
                -1.91e-05 
                4.3e-06 
                -7.3e-06
            ] 
            [
                -1.5e-06 
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                -9.8e-06
            ] 
            [
                9e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8038090864e-14 
                8.010883104e-16 
                6.4087064832e-15
            ] 
            [
                3.36457090368e-15 
                2.16293843808e-14 
                2.002720776e-14
            ] 
            [
                -3.060157345728e-14 
                6.889359469440001e-15 
                -1.169588933184e-14
            ] 
            [
                -2.4032649312e-15 
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                -1.570133088384e-14
            ] 
            [
                1.44195895872e-15 
                -6.4087064832e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}