{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.3808232 
                -1.3727617 
                6.6639786
            ] 
            [
                -2.8156052 
                1.076439 
                -10.6839199
            ] 
            [
                10.5313247 
                -7.5513292 
                2.5460934
            ] 
            [
                3.6651036 
                7.8476519 
                1.4738479
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.823408885649824e-08 
                -2.199406701669664e-09 
                1.067687071443152e-08
            ] 
            [
                -4.511096824842907e-09 
                1.724645399517331e-09 
                -1.711752668227987e-08
            ] 
            [
                1.687304222039358e-08 
                -1.209856310020437e-08 
                4.079291319853183e-09
            ] 
            [
                5.872143300729916e-09 
                1.25733244023567e-08 
                2.361364647995176e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.63129 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.106585359894483e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.306572 
                2.9898537 
                3.5730661
            ] 
            [
                2.2100049 
                3.7173872 
                -1.5296318
            ] 
            [
                5.3863269 
                1.3796884 
                2.4670799
            ] 
            [
                4.5783682 
                6.8035957 
                2.3381732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.06572e-11 
                2.9898537e-10 
                3.5730661e-10
            ] 
            [
                2.2100049e-10 
                3.7173872e-10 
                -1.5296318e-10
            ] 
            [
                5.3863269e-10 
                1.3796884e-10 
                2.4670799e-10
            ] 
            [
                4.5783682e-10 
                6.8035957e-10 
                2.3381732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0264158 
                0.0077542 
                0.0079321
            ] 
            [
                -0.0019927 
                -0.003412 
                -0.0070737
            ] 
            [
                0.0265475 
                -0.0149202 
                -0.0053963
            ] 
            [
                0.001861 
                0.0105781 
                0.0045379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.232277717972864e-11 
                1.242359795300736e-11 
                1.270862517384768e-11
            ] 
            [
                -3.19265735226816e-12 
                -5.4666266301696e-12 
                -1.133331676255296e-11
            ] 
            [
                4.253378384068801e-11 
                -2.390479561766016e-11 
                -8.64582569882304e-12
            ] 
            [
                2.9816506913088e-12 
                1.694798451248448e-11 
                7.27051728752832e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.00088825615 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423143236811818e-22
    }
}