{
    "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" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.0783469
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0914438 
                -5.0364686 
                7.9965223
            ] 
            [
                -9.5619707 
                9.9951076 
                -1.1155725
            ] 
            [
                11.8324314 
                -7.8932513 
                -9.3674899
            ] 
            [
                0.8209831 
                2.9346123 
                2.4865402
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.953038980877111e-09 
                -8.069312242313307e-09 
                1.281184107676584e-08
            ] 
            [
                -1.531996590431461e-08 
                1.60139277191004e-08 
                -1.787344178307408e-09
            ] 
            [
                1.895764495629982e-08 
                -1.264638269495921e-08 
                -1.500837331336013e-08
            ] 
            [
                1.315359928891909e-09 
                4.701767218172116e-09 
                3.983876575119357e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6744978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.489371089141035e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7861412 
                0.842591 
                1.7356733
            ] 
            [
                -0.4870908 
                2.3613066 
                0.3448094
            ] 
            [
                2.487869 
                0.2968367 
                0.1021513
            ] 
            [
                2.050634 
                2.523892 
                2.9341792
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.861412e-11 
                8.42591e-11 
                1.7356733e-10
            ] 
            [
                -4.870908e-11 
                2.3613066e-10 
                3.448094e-11
            ] 
            [
                2.487869e-10 
                2.968367e-11 
                1.021513e-11
            ] 
            [
                2.050634e-10 
                2.523892e-10 
                2.9341792e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.23e-05 
                1.59e-05 
                1.54e-05
            ] 
            [
                9e-07 
                1.3e-06 
                1e-07
            ] 
            [
                6e-07 
                3.1e-06 
                2.4e-06
            ] 
            [
                -1.37e-05 
                -2.03e-05 
                -1.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.970677243584e-14 
                2.547460827072e-14 
                2.467351996032e-14
            ] 
            [
                1.44195895872e-15 
                2.08282960704e-15 
                1.6021766208e-16
            ] 
            [
                9.6130597248e-16 
                4.96674752448e-15 
                3.84522388992e-15
            ] 
            [
                -2.194981970496e-14 
                -3.252418540224e-14 
                -2.851874385024e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}