{
    "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" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.0337602
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2756433 
                1.2564649 
                -8.5791472
            ] 
            [
                3.2200686 
                1.3410068 
                9.1952443
            ] 
            [
                1.3205894 
                0.7976595 
                1.8023782
            ] 
            [
                -3.2650147 
                -3.3951312 
                -2.4184753
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.043805871740161e-09 
                2.01307868763581e-09 
                -1.374530907024178e-08
            ] 
            [
                5.159118628292187e-09 
                2.148529743293822e-09 
                1.473240544000446e-08
            ] 
            [
                2.1158174623563e-09 
                1.277991402259018e-09 
                2.887728213879587e-09
            ] 
            [
                -5.231130218908326e-09 
                -5.439599833188648e-09 
                -3.874824583642266e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.016102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.764974107674812e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2761754 
                0.1916276 
                0.9274259
            ] 
            [
                1.2306678 
                0.4058973 
                3.233881
            ] 
            [
                1.0843917 
                2.4030968 
                0.2638448
            ] 
            [
                2.5234907 
                1.8832323 
                2.0035135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2761754e-10 
                1.916276e-11 
                9.274259e-11
            ] 
            [
                1.2306678e-10 
                4.058973e-11 
                3.233881e-10
            ] 
            [
                1.0843917e-10 
                2.4030968e-10 
                2.638448e-11
            ] 
            [
                2.5234907e-10 
                1.8832323e-10 
                2.0035135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.29e-05 
                -2.04e-05 
                -1.25e-05
            ] 
            [
                -2.33e-05 
                -3.9e-06 
                2.4e-05
            ] 
            [
                -2.68e-05 
                2.21e-05 
                -1.35e-05
            ] 
            [
                3.72e-05 
                2.2e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.066807840832e-14 
                -3.268440306432e-14 
                -2.002720776e-14
            ] 
            [
                -3.733071526464e-14 
                -6.24848882112e-15 
                3.84522388992e-14
            ] 
            [
                -4.293833343744e-14 
                3.540810331968e-14 
                -2.16293843808e-14
            ] 
            [
                5.960097029376001e-14 
                3.52478856576e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}