{
    "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" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.0220673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4102499 
                6.9666388 
                2.4637094
            ] 
            [
                -7.1004545 
                -2.5987336 
                5.7457112
            ] 
            [
                2.3165355 
                -7.4096163 
                -2.2874565
            ] 
            [
                1.373669 
                3.0417111 
                -5.921964
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.463822660865538e-09 
                1.116178581091817e-08 
                3.947297601125196e-09
            ] 
            [
                -1.137618219695415e-08 
                -4.163630217607419e-09 
                9.205644154508713e-09
            ] 
            [
                3.711499019353239e-09 
                -1.18715140049586e-08 
                -3.664909325396995e-09
            ] 
            [
                2.200860356517715e-09 
                4.873358411647851e-09 
                -9.488032270019251e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.279138 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.889946727677687e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2245658 
                5.1003288 
                4.1333811
            ] 
            [
                -2.7171327 
                0.7880398 
                4.4839257
            ] 
            [
                2.8872541 
                -2.2204818 
                0.8001378
            ] 
            [
                1.8556226 
                3.9850249 
                -3.0013643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2245658e-10 
                5.1003288e-10 
                4.133381100000001e-10
            ] 
            [
                -2.7171327e-10 
                7.880398e-11 
                4.483925700000001e-10
            ] 
            [
                2.8872541e-10 
                -2.2204818e-10 
                8.001378e-11
            ] 
            [
                1.8556226e-10 
                3.9850249e-10 
                -3.0013643e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}