{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.784881e-11 
                5.958697e-11 
                2.0606769e-10
            ] 
            [
                -3.90229e-12 
                2.9048447e-10 
                2.1054272e-10
            ] 
            [
                2.5551634e-10 
                1.248439e-11 
                1.8871715e-10
            ] 
            [
                2.2378295e-10 
                2.4352158e-10 
                1.9196154e-10
            ]
        ] 
        "source-value" [
            [
                0.2784881 
                0.5958697 
                2.0606769
            ] 
            [
                -0.0390229 
                2.9048447 
                2.1054272
            ] 
            [
                2.5551634 
                0.1248439 
                1.8871715
            ] 
            [
                2.2378295 
                2.4352158 
                1.9196154
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.90018001014112e-11 
                -3.15180184843776e-11 
                3.4639058541696e-12
            ] 
            [
                -1.408569597942528e-11 
                3.331598108823936e-11 
                -1.5332830261056e-13
            ] 
            [
                2.823788228861376e-11 
                -1.38964789205088e-11 
                -3.73915979762304e-12
            ] 
            [
                1.484961379222272e-11 
                1.209851631664704e-11 
                4.28582246064e-13
            ]
        ] 
        "source-value" [
            [
                -0.0181015 
                -0.019672 
                0.002162
            ] 
            [
                -0.0087916 
                0.0207942 
                -9.57e-05
            ] 
            [
                0.0176247 
                -0.0086735 
                -0.0023338
            ] 
            [
                0.0092684 
                0.0075513 
                0.0002675
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.639743977551532e-18 
        "source-value" -10.234477
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.849162701093296e-09 
                1.830022959132278e-09 
                -6.475954642504839e-10
            ] 
            [
                1.21952829780135e-09 
                -1.304068268721496e-09 
                -1.671936672610929e-09
            ] 
            [
                2.699386584268712e-09 
                -4.734638595248084e-10 
                1.486304644101151e-09
            ] 
            [
                -1.069752341194428e-09 
                -5.249083088597376e-11 
                8.332274927602618e-10
            ]
        ] 
        "source-value" [
            [
                -1.7783075 
                1.1422105 
                -0.4041973
            ] 
            [
                0.7611697 
                -0.8139354 
                -1.0435408
            ] 
            [
                1.6848246 
                -0.2955129 
                0.9276784
            ] 
            [
                -0.6676869 
                -0.0327622 
                0.5200597
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.779111613333145e-19 
        "source-value" -4.2311887
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.112528e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.391751999999999e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ] 
        "source-value" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
                0.03112528 
                2.745436 
                2.891827
            ] 
            [
                2.221584 
                0.05391752 
                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ]
    } 
    "instance-id" 1
}