{
    "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" [
            [
                1.256228 
                0.2353278 
                1.625271
            ] 
            [
                0.7175946 
                2.735818 
                1.079118
            ] 
            [
                2.902295 
                0.4260222 
                2.532348
            ] 
            [
                1.615511 
                1.481432 
                2.901286
            ] 
            [
                2.936652 
                2.941975 
                2.695922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
                2.735818e-10 
                1.079118e-10
            ] 
            [
                2.902295e-10 
                4.260222e-11 
                2.532348e-10
            ] 
            [
                1.615511e-10 
                1.481432e-10 
                2.901286e-10
            ] 
            [
                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -178.5060622 
                -169.1236691 
                -232.8624728
            ] 
            [
                -40.4782813 
                56.5003602 
                -79.6438966
            ] 
            [
                392.8292997 
                -204.9647965 
                2.0381909
            ] 
            [
                -402.3980924 
                56.7587794 
                346.8998695
            ] 
            [
                228.5531362 
                260.829326 
                -36.431691
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.859982395279106e-07 
                -2.709659886559354e-07 
                -3.73086809781836e-07
            ] 
            [
                -6.485335594902583e-08 
                9.052355617921882e-08 
                -1.276035891219326e-07
            ] 
            [
                6.293819199445764e-07 
                -3.283898050393297e-07 
                3.265541808707311e-09
            ] 
            [
                -6.447128158977981e-07 
                9.093758937982466e-08 
                5.557948606714711e-07
            ] 
            [
                3.661824914301582e-07 
                4.178946481362216e-07 
                -5.837000357640978e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 386.23069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.188097817534524e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9429965 
                -0.0407728 
                1.1878817
            ] 
            [
                0.8280859 
                2.8590555 
                0.8406641
            ] 
            [
                3.5827088 
                0.2911376 
                2.3980754
            ] 
            [
                0.901258 
                1.5303025 
                3.8521689
            ] 
            [
                3.1732314 
                3.1808522 
                2.555155
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.429965e-11 
                -4.07728e-12 
                1.1878817e-10
            ] 
            [
                8.280859000000001e-11 
                2.8590555e-10 
                8.406641000000001e-11
            ] 
            [
                3.5827088e-10 
                2.911376e-11 
                2.3980754e-10
            ] 
            [
                9.012580000000001e-11 
                1.5303025e-10 
                3.8521689e-10
            ] 
            [
                3.1732314e-10 
                3.1808522e-10 
                2.555155e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -2.35e-05 
                3.91e-05
            ] 
            [
                -1.99e-05 
                1e-05 
                -6.51e-05
            ] 
            [
                1.96e-05 
                -4.5e-06 
                -5.83e-05
            ] 
            [
                -3.98e-05 
                3e-06 
                2.64e-05
            ] 
            [
                4.16e-05 
                1.5e-05 
                5.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                -3.76511505888e-14 
                6.264510587328001e-14
            ] 
            [
                -3.188331475392e-14 
                1.6021766208e-14 
                -1.0430169801408e-13
            ] 
            [
                3.140266176767999e-14 
                -7.2097947936e-15 
                -9.340689699264e-14
            ] 
            [
                -6.376662950784e-14 
                4.8065298624e-15 
                4.229746278912e-14
            ] 
            [
                6.665054742528e-14 
                2.4032649312e-14 
                9.260580868224001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.044174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.929689399964722e-18
    }
}