{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.492003 
                2.387549 
                2.170669
            ] 
            [
                2.788135 
                3.420279 
                0.7006935
            ] 
            [
                2.516882 
                3.82705 
                3.771673
            ] 
            [
                3.610971 
                1.743132 
                2.445693
            ] 
            [
                4.42605 
                4.234183 
                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
            [
                2.516882e-10 
                3.82705e-10 
                3.771673e-10
            ] 
            [
                3.610971e-10 
                1.743132e-10 
                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.921183 
                -0.8824415 
                1.7689138
            ] 
            [
                1.9975639 
                2.1337813 
                -3.2948094
            ] 
            [
                -1.4601661 
                2.4276561 
                2.320504
            ] 
            [
                5.578519 
                -1.898184 
                -0.5373565
            ] 
            [
                -0.1947338 
                -1.7808119 
                -0.2572519
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.486781048238022e-09 
                -1.413827152171911e-09 
                2.834112357920149e-09
            ] 
            [
                3.200450205501912e-09 
                3.418694540926144e-09 
                -5.27886663416356e-09
            ] 
            [
                -2.339444007178907e-09 
                3.889533878807567e-09 
                3.717857287903536e-09
            ] 
            [
                8.937772794125045e-09 
                -3.041226051832656e-09 
                -8.60940028428021e-10
            ] 
            [
                -3.119979442100292e-10 
                -2.853175215729144e-09 
                -4.121629832321045e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9997394 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.441917217876918e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7561495 
                2.4226415 
                2.2384398
            ] 
            [
                2.6587704 
                3.8162802 
                0.4383606
            ] 
            [
                2.2892071 
                4.1578338 
                3.8822774
            ] 
            [
                3.9524181 
                1.3932525 
                2.576185
            ] 
            [
                4.177496 
                3.8221849 
                2.3594677
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7561495e-10 
                2.4226415e-10 
                2.2384398e-10
            ] 
            [
                2.6587704e-10 
                3.8162802e-10 
                4.383606e-11
            ] 
            [
                2.2892071e-10 
                4.1578338e-10 
                3.8822774e-10
            ] 
            [
                3.9524181e-10 
                1.3932525e-10 
                2.576185e-10
            ] 
            [
                4.177496e-10 
                3.8221849e-10 
                2.3594677e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0002692 
                0.0001045 
                1.99e-05
            ] 
            [
                -4.32e-05 
                7.36e-05 
                -0.0004551
            ] 
            [
                -9.43e-05 
                0.0001298 
                0.0003775
            ] 
            [
                7.53e-05 
                -8.32e-05 
                3.13e-05
            ] 
            [
                -0.000207 
                -0.0002247 
                2.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.313059498727999e-13 
                1.67427458253e-13 
                3.18833150166e-14
            ] 
            [
                -6.92140305888e-14 
                1.179202002624e-13 
                -7.291505861334e-13
            ] 
            [
                -1.510852565862e-13 
                2.079625270932e-13 
                6.048216793349999e-13
            ] 
            [
                1.206439005402e-13 
                -1.333010959488e-13 
                5.014812864419999e-14
            ] 
            [
                -3.316505632379999e-13 
                -3.600090896598e-13 
                4.22974631376e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.968569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.757358496021675e-18
    }
}