{
    "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" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.668071 
                -9.6022412 
                0.253034
            ] 
            [
                -16.0842539 
                7.7064422 
                -17.1834171
            ] 
            [
                18.2257728 
                1.8820676 
                16.4462265
            ] 
            [
                -0.4734478 
                0.0137313 
                0.4841566
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.672544358034477e-09 
                -1.538448635792254e-08 
                4.054051590675072e-10
            ] 
            [
                -2.576981556159122e-08 
                1.234708152238652e-08 
                -2.753086914307494e-08
            ] 
            [
                2.920090707617256e-08 
                3.015404707485166e-09 
                2.634975959868142e-08
            ] 
            [
                -7.585469963291942e-10 
                2.199996783319104e-11 
                7.757043853260173e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.51913798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.31750734525338e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1921973 
                0.1324769 
                2.5304549
            ] 
            [
                0.1240938 
                2.118617 
                1.2210103
            ] 
            [
                1.8515387 
                1.7866227 
                2.9481327
            ] 
            [
                2.4384943 
                2.1231886 
                0.6664089
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.921973e-11 
                1.324769e-11 
                2.5304549e-10
            ] 
            [
                1.240938e-11 
                2.118617e-10 
                1.2210103e-10
            ] 
            [
                1.8515387e-10 
                1.7866227e-10 
                2.9481327e-10
            ] 
            [
                2.4384943e-10 
                2.1231886e-10 
                6.664089e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                -2.36e-05 
                2.98e-05
            ] 
            [
                6.2e-06 
                1.98e-05 
                -6e-06
            ] 
            [
                -1.82e-05 
                -9.3e-06 
                -1.51e-05
            ] 
            [
                1.53e-05 
                1.32e-05 
                -8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.28718284864e-15 
                -3.781136825088e-14 
                4.774486329984001e-14
            ] 
            [
                9.93349504896e-15 
                3.172309709184e-14 
                -9.6130597248e-15
            ] 
            [
                -2.915961449856e-14 
                -1.490024257344e-14 
                -2.419286697408e-14
            ] 
            [
                2.451330229824e-14 
                2.114873139456e-14 
                -1.393893660096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}