{
    "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" [
            [
                0.0755506 
                0.3541964 
                0.6731301
            ] 
            [
                0.5631114 
                0.1579036 
                2.39025
            ] 
            [
                0.1113923 
                2.692001 
                2.732528
            ] 
            [
                1.634511 
                1.700059 
                1.731597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.555059999999999e-12 
                3.541964e-11 
                6.731301e-11
            ] 
            [
                5.631114000000001e-11 
                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -225.5746366 
                34.5972214 
                -668.1875026
            ] 
            [
                187.7866758 
                -102.0114848 
                633.1806264
            ] 
            [
                -208.0579862 
                162.656127 
                137.2779138
            ] 
            [
                245.845947 
                -95.2418636 
                -102.2710376
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.61410409005976e-07 
                5.543085927172145e-08 
                -1.070554394976459e-06
            ] 
            [
                3.008674216645092e-07 
                -1.634404159996546e-07 
                1.014467196361579e-06
            ] 
            [
                -3.333456412603691e-07 
                2.606038439092756e-07 
                2.199434640425577e-07
            ] 
            [
                3.938886286018359e-07 
                -1.525942871813425e-07 
                -1.638562654276777e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 357.93191 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.734701380402898e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2074069 
                -0.1615573 
                -0.1327967
            ] 
            [
                0.0800917 
                -0.0430655 
                2.9888735
            ] 
            [
                0.1271763 
                3.0408318 
                3.5011549
            ] 
            [
                1.9698904 
                2.067951 
                1.1702734
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.074069e-11 
                -1.615573e-11 
                -1.327967e-11
            ] 
            [
                8.00917e-12 
                -4.30655e-12 
                2.9888735e-10
            ] 
            [
                1.271763e-11 
                3.0408318e-10 
                3.5011549e-10
            ] 
            [
                1.9698904e-10 
                2.067951e-10 
                1.1702734e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                -3.96e-05 
                -2.8e-05
            ] 
            [
                2.2e-05 
                2.9e-05 
                -3.04e-05
            ] 
            [
                1.96e-05 
                1.16e-05 
                4.8e-06
            ] 
            [
                -3.21e-05 
                -9e-07 
                5.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.52206778976e-14 
                -6.344619418368e-14 
                -4.48609453824e-14
            ] 
            [
                3.52478856576e-14 
                4.64631220032e-14 
                -4.870616927232e-14
            ] 
            [
                3.140266176767999e-14 
                1.858524880128e-14 
                7.69044777984e-15
            ] 
            [
                -5.142986952768e-14 
                -1.44195895872e-15 
                8.587666687488e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4802817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358690907753808e-18
    }
}