{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.504182 
                0.6046597 
                2.321872
            ] 
            [
                1.745959 
                3.100925 
                2.68757
            ] 
            [
                3.896834 
                1.31316 
                2.432517
            ] 
            [
                4.079685 
                3.860896 
                1.604541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.504182e-10 
                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0826698 
                0.1928828 
                0.0356523
            ] 
            [
                -0.0740238 
                0.671825 
                -0.2642365
            ] 
            [
                0.7345857 
                0.1085096 
                -0.3419077
            ] 
            [
                -0.7432317 
                -0.9732174 
                0.5704918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.324516208062118e-10 
                3.090323127144422e-10 
                5.712128153774784e-11
            ] 
            [
                -1.18599201742775e-10 
                1.07638230826896e-09 
                -4.233535426620192e-10
            ] 
            [
                1.176936034514003e-09 
                1.738515442523597e-10 
                -5.477965234115002e-10
            ] 
            [
                -1.19078845357744e-09 
                -1.559266165235762e-09 
                9.140286243181094e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5257425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.251038825260944e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7701682 
                0.9186923 
                2.5393795
            ] 
            [
                1.5087664 
                3.2862097 
                2.4136304
            ] 
            [
                4.1045637 
                1.1536107 
                2.1096198
            ] 
            [
                3.8431617 
                3.521128 
                1.9838704
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7701682e-10 
                9.186923000000001e-11 
                2.5393795e-10
            ] 
            [
                1.5087664e-10 
                3.2862097e-10 
                2.4136304e-10
            ] 
            [
                4.1045637e-10 
                1.1536107e-10 
                2.1096198e-10
            ] 
            [
                3.8431617e-10 
                3.521128e-10 
                1.9838704e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -1e-07
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
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                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}