{
    "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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                2.821512 
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                4.480266 
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            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
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                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -8.8927854 
                -8.101716 
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            ] 
            [
                -4.6550624 
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            [
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                5.8818911
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            [
                14.7383419 
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                -5.5922255
            ] 
            [
                3.2694362 
                3.8578801 
                1.5457648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.424781286167158e-08 
                -1.298037996356129e-08 
                -2.138427939590846e-08
            ] 
            [
                -7.458232145645139e-09 
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                1.844359571992287e-08
            ] 
            [
                -7.14559605705753e-09 
                2.93908987874852e-08 
                9.423828406511596e-09
            ] 
            [
                2.361342682153705e-08 
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                -8.95973295434159e-09
            ] 
            [
                5.238214242837193e-09 
                6.181005302069566e-09 
                2.476588223815588e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.82269723 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.31810626790292e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.7198076 
                1.5883775 
                1.1327516
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            [
                2.7528606 
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                3.3384892
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            [
                2.710894 
                4.2269263 
                3.6801173
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            [
                5.1455913 
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                2.7648756
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            [
                5.1998445 
                4.3064719 
                3.0969783
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7198076e-10 
                1.5883775e-10 
                1.1327516e-10
            ] 
            [
                2.7528606e-10 
                1.7905157e-10 
                3.3384892e-10
            ] 
            [
                2.710894e-10 
                4.2269263e-10 
                3.6801173e-10
            ] 
            [
                5.145591300000001e-10 
                1.7711186e-10 
                2.7648756e-10
            ] 
            [
                5.199844500000001e-10 
                4.3064719e-10 
                3.0969783e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                1e-07 
                1.6e-06
            ] 
            [
                -1.14e-05 
                -1.65e-05 
                -2e-06
            ] 
            [
                2.3e-06 
                1.18e-05 
                -3.2e-06
            ] 
            [
                1.45e-05 
                2.3e-06 
                -5e-07
            ] 
            [
                1.5e-06 
                2.2e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.089480102144e-14 
                1.6021766208e-16 
                2.56348259328e-15
            ] 
            [
                -1.826481347712e-14 
                -2.64359142432e-14 
                -3.2043532416e-15
            ] 
            [
                3.68500622784e-15 
                1.890568412544e-14 
                -5.126965186560001e-15
            ] 
            [
                2.32315610016e-14 
                3.68500622784e-15 
                -8.010883104e-16
            ] 
            [
                2.4032649312e-15 
                3.52478856576e-15 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}