{
    "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" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8598471 
                1.8586664 
                -1.3451573
            ] 
            [
                -0.1710463 
                -1.0094918 
                -0.2551453
            ] 
            [
                1.229661 
                -2.7831663 
                -2.0259738
            ] 
            [
                -3.9184619 
                1.9339917 
                3.6262764
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.58198016268268e-09 
                2.977911851946501e-09 
                -2.155179577358451e-09
            ] 
            [
                -2.74046382934343e-10 
                -1.617384160849309e-09 
                -4.087878345670023e-10
            ] 
            [
                1.970134105709549e-09 
                -4.459123977658439e-09 
                -3.245967856713335e-09
            ] 
            [
                -6.278068045675547e-09 
                3.098596286561247e-09 
                5.809935268638789e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.601537 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.698553472594617e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7132909 
                2.6612766 
                1.6267081
            ] 
            [
                0.8260533 
                4.8686182 
                1.6937888
            ] 
            [
                3.182335 
                4.6195296 
                1.9172631
            ] 
            [
                3.4468383 
                3.1436255 
                0.0690785
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7132909e-10 
                2.6612766e-10 
                1.6267081e-10
            ] 
            [
                8.260533e-11 
                4.868618200000001e-10 
                1.6937888e-10
            ] 
            [
                3.182335e-10 
                4.6195296e-10 
                1.9172631e-10
            ] 
            [
                3.4468383e-10 
                3.1436255e-10 
                6.907850000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.83e-05 
                2.35e-05 
                -1.4e-06
            ] 
            [
                -1.37e-05 
                1.12e-05 
                5.1e-06
            ] 
            [
                -1.87e-05 
                -1.94e-05 
                6.4e-06
            ] 
            [
                4.1e-06 
                -1.53e-05 
                -1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.534159836864e-14 
                3.76511505888e-14 
                -2.24304726912e-15
            ] 
            [
                -2.194981970496e-14 
                1.794437815296e-14 
                8.17110076608e-15
            ] 
            [
                -2.996070280896e-14 
                -3.108222644352e-14 
                1.025393037312e-14
            ] 
            [
                6.568924145279999e-15 
                -2.451330229824e-14 
                -1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}